data_9FJZ
# 
_entry.id   9FJZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FJZ         pdb_00009fjz 10.2210/pdb9fjz/pdb 
WWPDB D_1292139034 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FJZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cioci@insa-toulouse.fr 
_pdbx_contact_author.name_first         Gianluca 
_pdbx_contact_author.name_last          Cioci 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6550-1672 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cioci, G.'            1 ? 
'Ladeveze, S.'         2 ? 
'Durand, J.'           3 ? 
'Potocki-Veronese, G.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Teth514_1788 1,2-beta-oligomannan phosphorylase in complex with mannopentaose' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cioci, G.'            1 ? 
primary 'Ladeveze, S.'         2 ? 
primary 'Durand, J.'           3 ? 
primary 'Potocki-Veronese, G.' 4 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man '1,2-beta-oligomannan phosphorylase' 34927.945 2   2.4.1.340 ? ? ? 
2 branched    man 
;beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose
;
990.860   1   ?         ? ? ? 
3 branched    syn 
;beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-2)-beta-D-mannopyranose
;
1153.001  1   ?         ? ? ? 
4 non-polymer syn 'PHOSPHATE ION' 94.971    2   ?         ? ? ? 
5 non-polymer nat 1,2-ETHANEDIOL 62.068    6   ?         ? ? ? 
6 water       nat water 18.015    515 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '1,2-beta-oligomannan:phosphate alpha-D-mannosyltransferase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGIKLKRLSDKPVLMPKAENEWERAAVFNTAAIYDNGLFHLIYRATDIGPHAKYGKYISRLGYAVSKDGINFMRLDKPVM
SNETEQELRGLEDPRIVKIDGIYYMMYTGFGDRFQDDYRICLATSKNLIDWERKGVVLDEPNKDASLFPEKINGKYVMLH
RRYPDIWIAFSDDLKNWYDHKPILKPIPNTWESARVGIGGPPIKTKDGWFLIYHAADDNNVYRLGAVLLDLEDPSKVIAR
QKEPILEPELGWEKEGYIPNVVFSCGNAVKDDTIYVYYGGADTVIGVAILEMKDIKFHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGIKLKRLSDKPVLMPKAENEWERAAVFNTAAIYDNGLFHLIYRATDIGPHAKYGKYISRLGYAVSKDGINFMRLDKPVM
SNETEQELRGLEDPRIVKIDGIYYMMYTGFGDRFQDDYRICLATSKNLIDWERKGVVLDEPNKDASLFPEKINGKYVMLH
RRYPDIWIAFSDDLKNWYDHKPILKPIPNTWESARVGIGGPPIKTKDGWFLIYHAADDNNVYRLGAVLLDLEDPSKVIAR
QKEPILEPELGWEKEGYIPNVVFSCGNAVKDDTIYVYYGGADTVIGVAILEMKDIKFHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'PHOSPHATE ION' PO4 
5 1,2-ETHANEDIOL  EDO 
6 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   ILE n 
1 4   LYS n 
1 5   LEU n 
1 6   LYS n 
1 7   ARG n 
1 8   LEU n 
1 9   SER n 
1 10  ASP n 
1 11  LYS n 
1 12  PRO n 
1 13  VAL n 
1 14  LEU n 
1 15  MET n 
1 16  PRO n 
1 17  LYS n 
1 18  ALA n 
1 19  GLU n 
1 20  ASN n 
1 21  GLU n 
1 22  TRP n 
1 23  GLU n 
1 24  ARG n 
1 25  ALA n 
1 26  ALA n 
1 27  VAL n 
1 28  PHE n 
1 29  ASN n 
1 30  THR n 
1 31  ALA n 
1 32  ALA n 
1 33  ILE n 
1 34  TYR n 
1 35  ASP n 
1 36  ASN n 
1 37  GLY n 
1 38  LEU n 
1 39  PHE n 
1 40  HIS n 
1 41  LEU n 
1 42  ILE n 
1 43  TYR n 
1 44  ARG n 
1 45  ALA n 
1 46  THR n 
1 47  ASP n 
1 48  ILE n 
1 49  GLY n 
1 50  PRO n 
1 51  HIS n 
1 52  ALA n 
1 53  LYS n 
1 54  TYR n 
1 55  GLY n 
1 56  LYS n 
1 57  TYR n 
1 58  ILE n 
1 59  SER n 
1 60  ARG n 
1 61  LEU n 
1 62  GLY n 
1 63  TYR n 
1 64  ALA n 
1 65  VAL n 
1 66  SER n 
1 67  LYS n 
1 68  ASP n 
1 69  GLY n 
1 70  ILE n 
1 71  ASN n 
1 72  PHE n 
1 73  MET n 
1 74  ARG n 
1 75  LEU n 
1 76  ASP n 
1 77  LYS n 
1 78  PRO n 
1 79  VAL n 
1 80  MET n 
1 81  SER n 
1 82  ASN n 
1 83  GLU n 
1 84  THR n 
1 85  GLU n 
1 86  GLN n 
1 87  GLU n 
1 88  LEU n 
1 89  ARG n 
1 90  GLY n 
1 91  LEU n 
1 92  GLU n 
1 93  ASP n 
1 94  PRO n 
1 95  ARG n 
1 96  ILE n 
1 97  VAL n 
1 98  LYS n 
1 99  ILE n 
1 100 ASP n 
1 101 GLY n 
1 102 ILE n 
1 103 TYR n 
1 104 TYR n 
1 105 MET n 
1 106 MET n 
1 107 TYR n 
1 108 THR n 
1 109 GLY n 
1 110 PHE n 
1 111 GLY n 
1 112 ASP n 
1 113 ARG n 
1 114 PHE n 
1 115 GLN n 
1 116 ASP n 
1 117 ASP n 
1 118 TYR n 
1 119 ARG n 
1 120 ILE n 
1 121 CYS n 
1 122 LEU n 
1 123 ALA n 
1 124 THR n 
1 125 SER n 
1 126 LYS n 
1 127 ASN n 
1 128 LEU n 
1 129 ILE n 
1 130 ASP n 
1 131 TRP n 
1 132 GLU n 
1 133 ARG n 
1 134 LYS n 
1 135 GLY n 
1 136 VAL n 
1 137 VAL n 
1 138 LEU n 
1 139 ASP n 
1 140 GLU n 
1 141 PRO n 
1 142 ASN n 
1 143 LYS n 
1 144 ASP n 
1 145 ALA n 
1 146 SER n 
1 147 LEU n 
1 148 PHE n 
1 149 PRO n 
1 150 GLU n 
1 151 LYS n 
1 152 ILE n 
1 153 ASN n 
1 154 GLY n 
1 155 LYS n 
1 156 TYR n 
1 157 VAL n 
1 158 MET n 
1 159 LEU n 
1 160 HIS n 
1 161 ARG n 
1 162 ARG n 
1 163 TYR n 
1 164 PRO n 
1 165 ASP n 
1 166 ILE n 
1 167 TRP n 
1 168 ILE n 
1 169 ALA n 
1 170 PHE n 
1 171 SER n 
1 172 ASP n 
1 173 ASP n 
1 174 LEU n 
1 175 LYS n 
1 176 ASN n 
1 177 TRP n 
1 178 TYR n 
1 179 ASP n 
1 180 HIS n 
1 181 LYS n 
1 182 PRO n 
1 183 ILE n 
1 184 LEU n 
1 185 LYS n 
1 186 PRO n 
1 187 ILE n 
1 188 PRO n 
1 189 ASN n 
1 190 THR n 
1 191 TRP n 
1 192 GLU n 
1 193 SER n 
1 194 ALA n 
1 195 ARG n 
1 196 VAL n 
1 197 GLY n 
1 198 ILE n 
1 199 GLY n 
1 200 GLY n 
1 201 PRO n 
1 202 PRO n 
1 203 ILE n 
1 204 LYS n 
1 205 THR n 
1 206 LYS n 
1 207 ASP n 
1 208 GLY n 
1 209 TRP n 
1 210 PHE n 
1 211 LEU n 
1 212 ILE n 
1 213 TYR n 
1 214 HIS n 
1 215 ALA n 
1 216 ALA n 
1 217 ASP n 
1 218 ASP n 
1 219 ASN n 
1 220 ASN n 
1 221 VAL n 
1 222 TYR n 
1 223 ARG n 
1 224 LEU n 
1 225 GLY n 
1 226 ALA n 
1 227 VAL n 
1 228 LEU n 
1 229 LEU n 
1 230 ASP n 
1 231 LEU n 
1 232 GLU n 
1 233 ASP n 
1 234 PRO n 
1 235 SER n 
1 236 LYS n 
1 237 VAL n 
1 238 ILE n 
1 239 ALA n 
1 240 ARG n 
1 241 GLN n 
1 242 LYS n 
1 243 GLU n 
1 244 PRO n 
1 245 ILE n 
1 246 LEU n 
1 247 GLU n 
1 248 PRO n 
1 249 GLU n 
1 250 LEU n 
1 251 GLY n 
1 252 TRP n 
1 253 GLU n 
1 254 LYS n 
1 255 GLU n 
1 256 GLY n 
1 257 TYR n 
1 258 ILE n 
1 259 PRO n 
1 260 ASN n 
1 261 VAL n 
1 262 VAL n 
1 263 PHE n 
1 264 SER n 
1 265 CYS n 
1 266 GLY n 
1 267 ASN n 
1 268 ALA n 
1 269 VAL n 
1 270 LYS n 
1 271 ASP n 
1 272 ASP n 
1 273 THR n 
1 274 ILE n 
1 275 TYR n 
1 276 VAL n 
1 277 TYR n 
1 278 TYR n 
1 279 GLY n 
1 280 GLY n 
1 281 ALA n 
1 282 ASP n 
1 283 THR n 
1 284 VAL n 
1 285 ILE n 
1 286 GLY n 
1 287 VAL n 
1 288 ALA n 
1 289 ILE n 
1 290 LEU n 
1 291 GLU n 
1 292 MET n 
1 293 LYS n 
1 294 ASP n 
1 295 ILE n 
1 296 LYS n 
1 297 PHE n 
1 298 HIS n 
1 299 HIS n 
1 300 HIS n 
1 301 HIS n 
1 302 HIS n 
1 303 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   303 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Teth514_1788 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Thermoanaerobacter sp. X514' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     399726 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DManpb1-2DManpb1-2DManpb1-2DManpb1-2DManpb1-2DManpb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,6,5/[a1122h-1b_1-5]/1-1-1-1-1-1/a2-b1_b2-c1_c2-d1_d2-e1_e2-f1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}}}}' LINUCS 
PDB-CARE   ?     
4 3 DManpb1-2DManpb1-2DManpb1-2DManpb1-2DManpb1-2DManpb1-2DManpb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,7,6/[a1122h-1b_1-5]/1-1-1-1-1-1-1/a2-b1_b2-c1_c2-d1_d2-e1_e2-f1_f2-g1' WURCS                       PDB2Glycan 
1.1.0 
6 3 
'[][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2 2 BMA C1 O1 1 BMA O2 HO2 sing ? 
2  2 3 BMA C1 O1 2 BMA O2 HO2 sing ? 
3  2 4 BMA C1 O1 3 BMA O2 HO2 sing ? 
4  2 5 BMA C1 O1 4 BMA O2 HO2 sing ? 
5  2 6 BMA C1 O1 5 BMA O2 HO2 sing ? 
6  3 2 BMA C1 O1 1 BMA O2 HO2 sing ? 
7  3 3 BMA C1 O1 2 BMA O2 HO2 sing ? 
8  3 4 BMA C1 O1 3 BMA O2 HO2 sing ? 
9  3 5 BMA C1 O1 4 BMA O2 HO2 sing ? 
10 3 6 BMA C1 O1 5 BMA O2 HO2 sing ? 
11 3 7 BMA C1 O1 6 BMA O2 HO2 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE              ?                                    'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE             ?                                    'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE           ?                                    'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'      ?                                    'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'          y CYSTEINE             ?                                    'C3 H7 N O2 S'   121.158 
EDO non-polymer                  . 1,2-ETHANEDIOL       'ETHYLENE GLYCOL'                    'C2 H6 O2'       62.068  
GLN 'L-peptide linking'          y GLUTAMINE            ?                                    'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'      ?                                    'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE              ?                                    'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE            ?                                    'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                ?                                    'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE           ?                                    'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE              ?                                    'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE               ?                                    'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE           ?                                    'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking'          y PHENYLALANINE        ?                                    'C9 H11 N O2'    165.189 
PO4 non-polymer                  . 'PHOSPHATE ION'      ?                                    'O4 P -3'        94.971  
PRO 'L-peptide linking'          y PROLINE              ?                                    'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE               ?                                    'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE            ?                                    'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN           ?                                    'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE             ?                                    'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE               ?                                    'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb            
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose 
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp          
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man               
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  MET 15  15  15  MET MET A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  TYR 43  43  43  TYR TYR A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 MET 105 105 105 MET MET A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 TRP 131 131 131 TRP TRP A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 MET 158 158 158 MET MET A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 HIS 160 160 160 HIS HIS A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 TRP 177 177 177 TRP TRP A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 HIS 180 180 180 HIS HIS A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 TRP 191 191 191 TRP TRP A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 TRP 209 209 209 TRP TRP A . n 
A 1 210 PHE 210 210 210 PHE PHE A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 TRP 252 252 252 TRP TRP A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 TYR 278 278 278 TYR TYR A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 MET 292 292 292 MET MET A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 HIS 300 300 ?   ?   ?   A . n 
A 1 301 HIS 301 301 ?   ?   ?   A . n 
A 1 302 HIS 302 302 ?   ?   ?   A . n 
A 1 303 HIS 303 303 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   2   GLY GLY B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   LYS 4   4   4   LYS LYS B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   LYS 6   6   6   LYS LYS B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  MET 15  15  15  MET MET B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLU 19  19  19  GLU GLU B . n 
B 1 20  ASN 20  20  20  ASN ASN B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  PHE 28  28  28  PHE PHE B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  TYR 34  34  34  TYR TYR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  PHE 39  39  39  PHE PHE B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  TYR 43  43  43  TYR TYR B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  HIS 51  51  51  HIS HIS B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ARG 74  74  74  ARG ARG B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  MET 80  80  80  MET MET B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  GLN 86  86  86  GLN GLN B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  PRO 94  94  94  PRO PRO B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  LYS 98  98  98  LYS LYS B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 MET 105 105 105 MET MET B . n 
B 1 106 MET 106 106 106 MET MET B . n 
B 1 107 TYR 107 107 107 TYR TYR B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ARG 119 119 119 ARG ARG B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 CYS 121 121 121 CYS CYS B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 THR 124 124 124 THR THR B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 TRP 131 131 131 TRP TRP B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 ARG 133 133 133 ARG ARG B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 LYS 143 143 143 LYS LYS B . n 
B 1 144 ASP 144 144 144 ASP ASP B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 GLU 150 150 150 GLU GLU B . n 
B 1 151 LYS 151 151 151 LYS LYS B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 MET 158 158 158 MET MET B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 HIS 160 160 160 HIS HIS B . n 
B 1 161 ARG 161 161 161 ARG ARG B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 TRP 167 167 167 TRP TRP B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 ASN 176 176 176 ASN ASN B . n 
B 1 177 TRP 177 177 177 TRP TRP B . n 
B 1 178 TYR 178 178 178 TYR TYR B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 HIS 180 180 180 HIS HIS B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 TRP 191 191 191 TRP TRP B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 TRP 209 209 209 TRP TRP B . n 
B 1 210 PHE 210 210 210 PHE PHE B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 TYR 213 213 213 TYR TYR B . n 
B 1 214 HIS 214 214 214 HIS HIS B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 GLU 232 232 232 GLU GLU B . n 
B 1 233 ASP 233 233 233 ASP ASP B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 SER 235 235 235 SER SER B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 GLN 241 241 241 GLN GLN B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 PRO 244 244 244 PRO PRO B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 PRO 248 248 248 PRO PRO B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 TRP 252 252 252 TRP TRP B . n 
B 1 253 GLU 253 253 253 GLU GLU B . n 
B 1 254 LYS 254 254 254 LYS LYS B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 VAL 262 262 262 VAL VAL B . n 
B 1 263 PHE 263 263 263 PHE PHE B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 ASN 267 267 267 ASN ASN B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 ASP 272 272 272 ASP ASP B . n 
B 1 273 THR 273 273 273 THR THR B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 TYR 275 275 275 TYR TYR B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 TYR 277 277 277 TYR TYR B . n 
B 1 278 TYR 278 278 278 TYR TYR B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 VAL 287 287 287 VAL VAL B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 MET 292 292 292 MET MET B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 HIS 300 300 ?   ?   ?   B . n 
B 1 301 HIS 301 301 ?   ?   ?   B . n 
B 1 302 HIS 302 302 ?   ?   ?   B . n 
B 1 303 HIS 303 303 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 BMA 1 C BMA 1 A BMA 599 n 
C 2 BMA 2 C BMA 2 A BMA 600 n 
C 2 BMA 3 C BMA 3 A BMA 601 n 
C 2 BMA 4 C BMA 4 A BMA 602 n 
C 2 BMA 5 C BMA 5 A BMA 603 n 
C 2 BMA 6 C BMA 6 A BMA 604 n 
D 3 BMA 1 D BMA 1 B BMA 400 n 
D 3 BMA 2 D BMA 2 B BMA 401 n 
D 3 BMA 3 D BMA 3 B BMA 402 n 
D 3 BMA 4 D BMA 4 B BMA 403 n 
D 3 BMA 5 D BMA 5 B BMA 404 n 
D 3 BMA 6 D BMA 6 B BMA 405 n 
D 3 BMA 7 D BMA 7 B BMA 406 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 PO4 1   401 300 PO4 PO4 A . 
F 5 EDO 1   402 301 EDO EDO A . 
G 5 EDO 1   403 302 EDO EDO A . 
H 5 EDO 1   404 303 EDO EDO A . 
I 5 EDO 1   405 304 EDO EDO A . 
J 4 PO4 1   401 300 PO4 PO4 B . 
K 5 EDO 1   402 301 EDO EDO B . 
L 5 EDO 1   403 701 EDO EDO B . 
M 6 HOH 1   501 424 HOH HOH A . 
M 6 HOH 2   502 257 HOH HOH A . 
M 6 HOH 3   503 200 HOH HOH A . 
M 6 HOH 4   504 41  HOH HOH A . 
M 6 HOH 5   505 575 HOH HOH A . 
M 6 HOH 6   506 323 HOH HOH A . 
M 6 HOH 7   507 4   HOH HOH A . 
M 6 HOH 8   508 461 HOH HOH A . 
M 6 HOH 9   509 118 HOH HOH A . 
M 6 HOH 10  510 511 HOH HOH A . 
M 6 HOH 11  511 274 HOH HOH A . 
M 6 HOH 12  512 67  HOH HOH A . 
M 6 HOH 13  513 213 HOH HOH A . 
M 6 HOH 14  514 216 HOH HOH A . 
M 6 HOH 15  515 49  HOH HOH A . 
M 6 HOH 16  516 59  HOH HOH A . 
M 6 HOH 17  517 109 HOH HOH A . 
M 6 HOH 18  518 460 HOH HOH A . 
M 6 HOH 19  519 26  HOH HOH A . 
M 6 HOH 20  520 177 HOH HOH A . 
M 6 HOH 21  521 149 HOH HOH A . 
M 6 HOH 22  522 263 HOH HOH A . 
M 6 HOH 23  523 141 HOH HOH A . 
M 6 HOH 24  524 298 HOH HOH A . 
M 6 HOH 25  525 253 HOH HOH A . 
M 6 HOH 26  526 383 HOH HOH A . 
M 6 HOH 27  527 218 HOH HOH A . 
M 6 HOH 28  528 344 HOH HOH A . 
M 6 HOH 29  529 532 HOH HOH A . 
M 6 HOH 30  530 435 HOH HOH A . 
M 6 HOH 31  531 315 HOH HOH A . 
M 6 HOH 32  532 178 HOH HOH A . 
M 6 HOH 33  533 462 HOH HOH A . 
M 6 HOH 34  534 540 HOH HOH A . 
M 6 HOH 35  535 92  HOH HOH A . 
M 6 HOH 36  536 446 HOH HOH A . 
M 6 HOH 37  537 7   HOH HOH A . 
M 6 HOH 38  538 96  HOH HOH A . 
M 6 HOH 39  539 368 HOH HOH A . 
M 6 HOH 40  540 282 HOH HOH A . 
M 6 HOH 41  541 150 HOH HOH A . 
M 6 HOH 42  542 97  HOH HOH A . 
M 6 HOH 43  543 154 HOH HOH A . 
M 6 HOH 44  544 220 HOH HOH A . 
M 6 HOH 45  545 90  HOH HOH A . 
M 6 HOH 46  546 421 HOH HOH A . 
M 6 HOH 47  547 11  HOH HOH A . 
M 6 HOH 48  548 122 HOH HOH A . 
M 6 HOH 49  549 497 HOH HOH A . 
M 6 HOH 50  550 173 HOH HOH A . 
M 6 HOH 51  551 537 HOH HOH A . 
M 6 HOH 52  552 414 HOH HOH A . 
M 6 HOH 53  553 242 HOH HOH A . 
M 6 HOH 54  554 396 HOH HOH A . 
M 6 HOH 55  555 8   HOH HOH A . 
M 6 HOH 56  556 204 HOH HOH A . 
M 6 HOH 57  557 57  HOH HOH A . 
M 6 HOH 58  558 299 HOH HOH A . 
M 6 HOH 59  559 484 HOH HOH A . 
M 6 HOH 60  560 10  HOH HOH A . 
M 6 HOH 61  561 389 HOH HOH A . 
M 6 HOH 62  562 205 HOH HOH A . 
M 6 HOH 63  563 407 HOH HOH A . 
M 6 HOH 64  564 129 HOH HOH A . 
M 6 HOH 65  565 516 HOH HOH A . 
M 6 HOH 66  566 535 HOH HOH A . 
M 6 HOH 67  567 565 HOH HOH A . 
M 6 HOH 68  568 12  HOH HOH A . 
M 6 HOH 69  569 397 HOH HOH A . 
M 6 HOH 70  570 306 HOH HOH A . 
M 6 HOH 71  571 531 HOH HOH A . 
M 6 HOH 72  572 108 HOH HOH A . 
M 6 HOH 73  573 243 HOH HOH A . 
M 6 HOH 74  574 563 HOH HOH A . 
M 6 HOH 75  575 225 HOH HOH A . 
M 6 HOH 76  576 45  HOH HOH A . 
M 6 HOH 77  577 411 HOH HOH A . 
M 6 HOH 78  578 528 HOH HOH A . 
M 6 HOH 79  579 230 HOH HOH A . 
M 6 HOH 80  580 525 HOH HOH A . 
M 6 HOH 81  581 448 HOH HOH A . 
M 6 HOH 82  582 499 HOH HOH A . 
M 6 HOH 83  583 426 HOH HOH A . 
M 6 HOH 84  584 457 HOH HOH A . 
M 6 HOH 85  585 574 HOH HOH A . 
M 6 HOH 86  586 476 HOH HOH A . 
M 6 HOH 87  587 144 HOH HOH A . 
M 6 HOH 88  588 107 HOH HOH A . 
M 6 HOH 89  589 152 HOH HOH A . 
M 6 HOH 90  590 342 HOH HOH A . 
M 6 HOH 91  591 23  HOH HOH A . 
M 6 HOH 92  592 139 HOH HOH A . 
M 6 HOH 93  593 94  HOH HOH A . 
M 6 HOH 94  594 319 HOH HOH A . 
M 6 HOH 95  595 292 HOH HOH A . 
M 6 HOH 96  596 76  HOH HOH A . 
M 6 HOH 97  597 93  HOH HOH A . 
M 6 HOH 98  598 496 HOH HOH A . 
M 6 HOH 99  599 392 HOH HOH A . 
M 6 HOH 100 600 362 HOH HOH A . 
M 6 HOH 101 601 89  HOH HOH A . 
M 6 HOH 102 602 468 HOH HOH A . 
M 6 HOH 103 603 231 HOH HOH A . 
M 6 HOH 104 604 270 HOH HOH A . 
M 6 HOH 105 605 570 HOH HOH A . 
M 6 HOH 106 606 224 HOH HOH A . 
M 6 HOH 107 607 333 HOH HOH A . 
M 6 HOH 108 608 100 HOH HOH A . 
M 6 HOH 109 609 489 HOH HOH A . 
M 6 HOH 110 610 309 HOH HOH A . 
M 6 HOH 111 611 15  HOH HOH A . 
M 6 HOH 112 612 194 HOH HOH A . 
M 6 HOH 113 613 550 HOH HOH A . 
M 6 HOH 114 614 284 HOH HOH A . 
M 6 HOH 115 615 334 HOH HOH A . 
M 6 HOH 116 616 87  HOH HOH A . 
M 6 HOH 117 617 237 HOH HOH A . 
M 6 HOH 118 618 245 HOH HOH A . 
M 6 HOH 119 619 316 HOH HOH A . 
M 6 HOH 120 620 464 HOH HOH A . 
M 6 HOH 121 621 132 HOH HOH A . 
M 6 HOH 122 622 81  HOH HOH A . 
M 6 HOH 123 623 365 HOH HOH A . 
M 6 HOH 124 624 32  HOH HOH A . 
M 6 HOH 125 625 331 HOH HOH A . 
M 6 HOH 126 626 112 HOH HOH A . 
M 6 HOH 127 627 246 HOH HOH A . 
M 6 HOH 128 628 244 HOH HOH A . 
M 6 HOH 129 629 488 HOH HOH A . 
M 6 HOH 130 630 337 HOH HOH A . 
M 6 HOH 131 631 52  HOH HOH A . 
M 6 HOH 132 632 54  HOH HOH A . 
M 6 HOH 133 633 357 HOH HOH A . 
M 6 HOH 134 634 190 HOH HOH A . 
M 6 HOH 135 635 381 HOH HOH A . 
M 6 HOH 136 636 345 HOH HOH A . 
M 6 HOH 137 637 201 HOH HOH A . 
M 6 HOH 138 638 463 HOH HOH A . 
M 6 HOH 139 639 441 HOH HOH A . 
M 6 HOH 140 640 425 HOH HOH A . 
M 6 HOH 141 641 376 HOH HOH A . 
M 6 HOH 142 642 24  HOH HOH A . 
M 6 HOH 143 643 181 HOH HOH A . 
M 6 HOH 144 644 360 HOH HOH A . 
M 6 HOH 145 645 507 HOH HOH A . 
M 6 HOH 146 646 159 HOH HOH A . 
M 6 HOH 147 647 135 HOH HOH A . 
M 6 HOH 148 648 518 HOH HOH A . 
M 6 HOH 149 649 184 HOH HOH A . 
M 6 HOH 150 650 273 HOH HOH A . 
M 6 HOH 151 651 313 HOH HOH A . 
M 6 HOH 152 652 188 HOH HOH A . 
M 6 HOH 153 653 320 HOH HOH A . 
M 6 HOH 154 654 276 HOH HOH A . 
M 6 HOH 155 655 393 HOH HOH A . 
M 6 HOH 156 656 65  HOH HOH A . 
M 6 HOH 157 657 153 HOH HOH A . 
M 6 HOH 158 658 571 HOH HOH A . 
M 6 HOH 159 659 428 HOH HOH A . 
M 6 HOH 160 660 169 HOH HOH A . 
M 6 HOH 161 661 172 HOH HOH A . 
M 6 HOH 162 662 17  HOH HOH A . 
M 6 HOH 163 663 241 HOH HOH A . 
M 6 HOH 164 664 95  HOH HOH A . 
M 6 HOH 165 665 278 HOH HOH A . 
M 6 HOH 166 666 355 HOH HOH A . 
M 6 HOH 167 667 286 HOH HOH A . 
M 6 HOH 168 668 430 HOH HOH A . 
M 6 HOH 169 669 303 HOH HOH A . 
M 6 HOH 170 670 308 HOH HOH A . 
M 6 HOH 171 671 140 HOH HOH A . 
M 6 HOH 172 672 318 HOH HOH A . 
M 6 HOH 173 673 259 HOH HOH A . 
M 6 HOH 174 674 480 HOH HOH A . 
M 6 HOH 175 675 314 HOH HOH A . 
M 6 HOH 176 676 281 HOH HOH A . 
M 6 HOH 177 677 524 HOH HOH A . 
M 6 HOH 178 678 192 HOH HOH A . 
M 6 HOH 179 679 354 HOH HOH A . 
M 6 HOH 180 680 235 HOH HOH A . 
M 6 HOH 181 681 166 HOH HOH A . 
M 6 HOH 182 682 61  HOH HOH A . 
M 6 HOH 183 683 189 HOH HOH A . 
M 6 HOH 184 684 226 HOH HOH A . 
M 6 HOH 185 685 99  HOH HOH A . 
M 6 HOH 186 686 358 HOH HOH A . 
M 6 HOH 187 687 98  HOH HOH A . 
M 6 HOH 188 688 581 HOH HOH A . 
M 6 HOH 189 689 209 HOH HOH A . 
M 6 HOH 190 690 307 HOH HOH A . 
M 6 HOH 191 691 330 HOH HOH A . 
M 6 HOH 192 692 248 HOH HOH A . 
M 6 HOH 193 693 300 HOH HOH A . 
M 6 HOH 194 694 370 HOH HOH A . 
M 6 HOH 195 695 336 HOH HOH A . 
M 6 HOH 196 696 458 HOH HOH A . 
M 6 HOH 197 697 579 HOH HOH A . 
M 6 HOH 198 698 520 HOH HOH A . 
M 6 HOH 199 699 558 HOH HOH A . 
M 6 HOH 200 700 517 HOH HOH A . 
M 6 HOH 201 701 483 HOH HOH A . 
M 6 HOH 202 702 348 HOH HOH A . 
M 6 HOH 203 703 305 HOH HOH A . 
M 6 HOH 204 704 125 HOH HOH A . 
M 6 HOH 205 705 347 HOH HOH A . 
M 6 HOH 206 706 431 HOH HOH A . 
M 6 HOH 207 707 327 HOH HOH A . 
M 6 HOH 208 708 569 HOH HOH A . 
M 6 HOH 209 709 296 HOH HOH A . 
M 6 HOH 210 710 329 HOH HOH A . 
M 6 HOH 211 711 433 HOH HOH A . 
M 6 HOH 212 712 562 HOH HOH A . 
M 6 HOH 213 713 572 HOH HOH A . 
M 6 HOH 214 714 279 HOH HOH A . 
M 6 HOH 215 715 552 HOH HOH A . 
M 6 HOH 216 716 353 HOH HOH A . 
M 6 HOH 217 717 363 HOH HOH A . 
M 6 HOH 218 718 419 HOH HOH A . 
M 6 HOH 219 719 256 HOH HOH A . 
M 6 HOH 220 720 322 HOH HOH A . 
M 6 HOH 221 721 416 HOH HOH A . 
M 6 HOH 222 722 515 HOH HOH A . 
M 6 HOH 223 723 567 HOH HOH A . 
M 6 HOH 224 724 420 HOH HOH A . 
M 6 HOH 225 725 423 HOH HOH A . 
M 6 HOH 226 726 454 HOH HOH A . 
M 6 HOH 227 727 498 HOH HOH A . 
M 6 HOH 228 728 398 HOH HOH A . 
M 6 HOH 229 729 547 HOH HOH A . 
M 6 HOH 230 730 486 HOH HOH A . 
M 6 HOH 231 731 269 HOH HOH A . 
M 6 HOH 232 732 221 HOH HOH A . 
M 6 HOH 233 733 289 HOH HOH A . 
M 6 HOH 234 734 210 HOH HOH A . 
M 6 HOH 235 735 162 HOH HOH A . 
M 6 HOH 236 736 527 HOH HOH A . 
M 6 HOH 237 737 364 HOH HOH A . 
M 6 HOH 238 738 443 HOH HOH A . 
M 6 HOH 239 739 491 HOH HOH A . 
M 6 HOH 240 740 519 HOH HOH A . 
M 6 HOH 241 741 429 HOH HOH A . 
M 6 HOH 242 742 539 HOH HOH A . 
M 6 HOH 243 743 413 HOH HOH A . 
M 6 HOH 244 744 366 HOH HOH A . 
M 6 HOH 245 745 521 HOH HOH A . 
M 6 HOH 246 746 222 HOH HOH A . 
M 6 HOH 247 747 513 HOH HOH A . 
M 6 HOH 248 748 492 HOH HOH A . 
M 6 HOH 249 749 493 HOH HOH A . 
M 6 HOH 250 750 261 HOH HOH A . 
M 6 HOH 251 751 564 HOH HOH A . 
M 6 HOH 252 752 538 HOH HOH A . 
M 6 HOH 253 753 549 HOH HOH A . 
N 6 HOH 1   501 252 HOH HOH B . 
N 6 HOH 2   502 180 HOH HOH B . 
N 6 HOH 3   503 271 HOH HOH B . 
N 6 HOH 4   504 174 HOH HOH B . 
N 6 HOH 5   505 33  HOH HOH B . 
N 6 HOH 6   506 71  HOH HOH B . 
N 6 HOH 7   507 50  HOH HOH B . 
N 6 HOH 8   508 494 HOH HOH B . 
N 6 HOH 9   509 86  HOH HOH B . 
N 6 HOH 10  510 19  HOH HOH B . 
N 6 HOH 11  511 16  HOH HOH B . 
N 6 HOH 12  512 505 HOH HOH B . 
N 6 HOH 13  513 477 HOH HOH B . 
N 6 HOH 14  514 543 HOH HOH B . 
N 6 HOH 15  515 404 HOH HOH B . 
N 6 HOH 16  516 106 HOH HOH B . 
N 6 HOH 17  517 495 HOH HOH B . 
N 6 HOH 18  518 472 HOH HOH B . 
N 6 HOH 19  519 238 HOH HOH B . 
N 6 HOH 20  520 115 HOH HOH B . 
N 6 HOH 21  521 444 HOH HOH B . 
N 6 HOH 22  522 9   HOH HOH B . 
N 6 HOH 23  523 183 HOH HOH B . 
N 6 HOH 24  524 503 HOH HOH B . 
N 6 HOH 25  525 459 HOH HOH B . 
N 6 HOH 26  526 287 HOH HOH B . 
N 6 HOH 27  527 75  HOH HOH B . 
N 6 HOH 28  528 283 HOH HOH B . 
N 6 HOH 29  529 470 HOH HOH B . 
N 6 HOH 30  530 146 HOH HOH B . 
N 6 HOH 31  531 165 HOH HOH B . 
N 6 HOH 32  532 382 HOH HOH B . 
N 6 HOH 33  533 556 HOH HOH B . 
N 6 HOH 34  534 157 HOH HOH B . 
N 6 HOH 35  535 215 HOH HOH B . 
N 6 HOH 36  536 395 HOH HOH B . 
N 6 HOH 37  537 212 HOH HOH B . 
N 6 HOH 38  538 83  HOH HOH B . 
N 6 HOH 39  539 385 HOH HOH B . 
N 6 HOH 40  540 14  HOH HOH B . 
N 6 HOH 41  541 450 HOH HOH B . 
N 6 HOH 42  542 155 HOH HOH B . 
N 6 HOH 43  543 390 HOH HOH B . 
N 6 HOH 44  544 544 HOH HOH B . 
N 6 HOH 45  545 338 HOH HOH B . 
N 6 HOH 46  546 143 HOH HOH B . 
N 6 HOH 47  547 37  HOH HOH B . 
N 6 HOH 48  548 277 HOH HOH B . 
N 6 HOH 49  549 262 HOH HOH B . 
N 6 HOH 50  550 70  HOH HOH B . 
N 6 HOH 51  551 39  HOH HOH B . 
N 6 HOH 52  552 53  HOH HOH B . 
N 6 HOH 53  553 379 HOH HOH B . 
N 6 HOH 54  554 288 HOH HOH B . 
N 6 HOH 55  555 160 HOH HOH B . 
N 6 HOH 56  556 265 HOH HOH B . 
N 6 HOH 57  557 566 HOH HOH B . 
N 6 HOH 58  558 233 HOH HOH B . 
N 6 HOH 59  559 272 HOH HOH B . 
N 6 HOH 60  560 258 HOH HOH B . 
N 6 HOH 61  561 545 HOH HOH B . 
N 6 HOH 62  562 124 HOH HOH B . 
N 6 HOH 63  563 5   HOH HOH B . 
N 6 HOH 64  564 321 HOH HOH B . 
N 6 HOH 65  565 240 HOH HOH B . 
N 6 HOH 66  566 506 HOH HOH B . 
N 6 HOH 67  567 473 HOH HOH B . 
N 6 HOH 68  568 214 HOH HOH B . 
N 6 HOH 69  569 13  HOH HOH B . 
N 6 HOH 70  570 508 HOH HOH B . 
N 6 HOH 71  571 509 HOH HOH B . 
N 6 HOH 72  572 291 HOH HOH B . 
N 6 HOH 73  573 111 HOH HOH B . 
N 6 HOH 74  574 377 HOH HOH B . 
N 6 HOH 75  575 128 HOH HOH B . 
N 6 HOH 76  576 474 HOH HOH B . 
N 6 HOH 77  577 554 HOH HOH B . 
N 6 HOH 78  578 522 HOH HOH B . 
N 6 HOH 79  579 451 HOH HOH B . 
N 6 HOH 80  580 452 HOH HOH B . 
N 6 HOH 81  581 266 HOH HOH B . 
N 6 HOH 82  582 312 HOH HOH B . 
N 6 HOH 83  583 541 HOH HOH B . 
N 6 HOH 84  584 267 HOH HOH B . 
N 6 HOH 85  585 20  HOH HOH B . 
N 6 HOH 86  586 561 HOH HOH B . 
N 6 HOH 87  587 250 HOH HOH B . 
N 6 HOH 88  588 487 HOH HOH B . 
N 6 HOH 89  589 485 HOH HOH B . 
N 6 HOH 90  590 171 HOH HOH B . 
N 6 HOH 91  591 466 HOH HOH B . 
N 6 HOH 92  592 559 HOH HOH B . 
N 6 HOH 93  593 467 HOH HOH B . 
N 6 HOH 94  594 22  HOH HOH B . 
N 6 HOH 95  595 6   HOH HOH B . 
N 6 HOH 96  596 234 HOH HOH B . 
N 6 HOH 97  597 63  HOH HOH B . 
N 6 HOH 98  598 501 HOH HOH B . 
N 6 HOH 99  599 317 HOH HOH B . 
N 6 HOH 100 600 55  HOH HOH B . 
N 6 HOH 101 601 482 HOH HOH B . 
N 6 HOH 102 602 74  HOH HOH B . 
N 6 HOH 103 603 187 HOH HOH B . 
N 6 HOH 104 604 471 HOH HOH B . 
N 6 HOH 105 605 400 HOH HOH B . 
N 6 HOH 106 606 369 HOH HOH B . 
N 6 HOH 107 607 560 HOH HOH B . 
N 6 HOH 108 608 79  HOH HOH B . 
N 6 HOH 109 609 168 HOH HOH B . 
N 6 HOH 110 610 191 HOH HOH B . 
N 6 HOH 111 611 72  HOH HOH B . 
N 6 HOH 112 612 66  HOH HOH B . 
N 6 HOH 113 613 438 HOH HOH B . 
N 6 HOH 114 614 232 HOH HOH B . 
N 6 HOH 115 615 101 HOH HOH B . 
N 6 HOH 116 616 117 HOH HOH B . 
N 6 HOH 117 617 534 HOH HOH B . 
N 6 HOH 118 618 116 HOH HOH B . 
N 6 HOH 119 619 388 HOH HOH B . 
N 6 HOH 120 620 260 HOH HOH B . 
N 6 HOH 121 621 161 HOH HOH B . 
N 6 HOH 122 622 34  HOH HOH B . 
N 6 HOH 123 623 207 HOH HOH B . 
N 6 HOH 124 624 326 HOH HOH B . 
N 6 HOH 125 625 104 HOH HOH B . 
N 6 HOH 126 626 40  HOH HOH B . 
N 6 HOH 127 627 156 HOH HOH B . 
N 6 HOH 128 628 412 HOH HOH B . 
N 6 HOH 129 629 351 HOH HOH B . 
N 6 HOH 130 630 36  HOH HOH B . 
N 6 HOH 131 631 167 HOH HOH B . 
N 6 HOH 132 632 403 HOH HOH B . 
N 6 HOH 133 633 126 HOH HOH B . 
N 6 HOH 134 634 56  HOH HOH B . 
N 6 HOH 135 635 254 HOH HOH B . 
N 6 HOH 136 636 533 HOH HOH B . 
N 6 HOH 137 637 275 HOH HOH B . 
N 6 HOH 138 638 325 HOH HOH B . 
N 6 HOH 139 639 293 HOH HOH B . 
N 6 HOH 140 640 343 HOH HOH B . 
N 6 HOH 141 641 580 HOH HOH B . 
N 6 HOH 142 642 523 HOH HOH B . 
N 6 HOH 143 643 311 HOH HOH B . 
N 6 HOH 144 644 418 HOH HOH B . 
N 6 HOH 145 645 102 HOH HOH B . 
N 6 HOH 146 646 113 HOH HOH B . 
N 6 HOH 147 647 227 HOH HOH B . 
N 6 HOH 148 648 510 HOH HOH B . 
N 6 HOH 149 649 310 HOH HOH B . 
N 6 HOH 150 650 529 HOH HOH B . 
N 6 HOH 151 651 268 HOH HOH B . 
N 6 HOH 152 652 576 HOH HOH B . 
N 6 HOH 153 653 557 HOH HOH B . 
N 6 HOH 154 654 127 HOH HOH B . 
N 6 HOH 155 655 290 HOH HOH B . 
N 6 HOH 156 656 297 HOH HOH B . 
N 6 HOH 157 657 123 HOH HOH B . 
N 6 HOH 158 658 294 HOH HOH B . 
N 6 HOH 159 659 211 HOH HOH B . 
N 6 HOH 160 660 386 HOH HOH B . 
N 6 HOH 161 661 417 HOH HOH B . 
N 6 HOH 162 662 548 HOH HOH B . 
N 6 HOH 163 663 114 HOH HOH B . 
N 6 HOH 164 664 251 HOH HOH B . 
N 6 HOH 165 665 514 HOH HOH B . 
N 6 HOH 166 666 402 HOH HOH B . 
N 6 HOH 167 667 359 HOH HOH B . 
N 6 HOH 168 668 387 HOH HOH B . 
N 6 HOH 169 669 236 HOH HOH B . 
N 6 HOH 170 670 500 HOH HOH B . 
N 6 HOH 171 671 349 HOH HOH B . 
N 6 HOH 172 672 29  HOH HOH B . 
N 6 HOH 173 673 151 HOH HOH B . 
N 6 HOH 174 674 356 HOH HOH B . 
N 6 HOH 175 675 280 HOH HOH B . 
N 6 HOH 176 676 304 HOH HOH B . 
N 6 HOH 177 677 158 HOH HOH B . 
N 6 HOH 178 678 437 HOH HOH B . 
N 6 HOH 179 679 176 HOH HOH B . 
N 6 HOH 180 680 249 HOH HOH B . 
N 6 HOH 181 681 193 HOH HOH B . 
N 6 HOH 182 682 442 HOH HOH B . 
N 6 HOH 183 683 577 HOH HOH B . 
N 6 HOH 184 684 301 HOH HOH B . 
N 6 HOH 185 685 137 HOH HOH B . 
N 6 HOH 186 686 340 HOH HOH B . 
N 6 HOH 187 687 350 HOH HOH B . 
N 6 HOH 188 688 84  HOH HOH B . 
N 6 HOH 189 689 21  HOH HOH B . 
N 6 HOH 190 690 51  HOH HOH B . 
N 6 HOH 191 691 465 HOH HOH B . 
N 6 HOH 192 692 208 HOH HOH B . 
N 6 HOH 193 693 335 HOH HOH B . 
N 6 HOH 194 694 179 HOH HOH B . 
N 6 HOH 195 695 302 HOH HOH B . 
N 6 HOH 196 696 73  HOH HOH B . 
N 6 HOH 197 697 339 HOH HOH B . 
N 6 HOH 198 698 121 HOH HOH B . 
N 6 HOH 199 699 85  HOH HOH B . 
N 6 HOH 200 700 346 HOH HOH B . 
N 6 HOH 201 701 203 HOH HOH B . 
N 6 HOH 202 702 394 HOH HOH B . 
N 6 HOH 203 703 456 HOH HOH B . 
N 6 HOH 204 704 432 HOH HOH B . 
N 6 HOH 205 705 185 HOH HOH B . 
N 6 HOH 206 706 440 HOH HOH B . 
N 6 HOH 207 707 228 HOH HOH B . 
N 6 HOH 208 708 120 HOH HOH B . 
N 6 HOH 209 709 371 HOH HOH B . 
N 6 HOH 210 710 384 HOH HOH B . 
N 6 HOH 211 711 367 HOH HOH B . 
N 6 HOH 212 712 324 HOH HOH B . 
N 6 HOH 213 713 409 HOH HOH B . 
N 6 HOH 214 714 341 HOH HOH B . 
N 6 HOH 215 715 82  HOH HOH B . 
N 6 HOH 216 716 285 HOH HOH B . 
N 6 HOH 217 717 439 HOH HOH B . 
N 6 HOH 218 718 406 HOH HOH B . 
N 6 HOH 219 719 328 HOH HOH B . 
N 6 HOH 220 720 239 HOH HOH B . 
N 6 HOH 221 721 434 HOH HOH B . 
N 6 HOH 222 722 378 HOH HOH B . 
N 6 HOH 223 723 375 HOH HOH B . 
N 6 HOH 224 724 401 HOH HOH B . 
N 6 HOH 225 725 469 HOH HOH B . 
N 6 HOH 226 726 504 HOH HOH B . 
N 6 HOH 227 727 502 HOH HOH B . 
N 6 HOH 228 728 512 HOH HOH B . 
N 6 HOH 229 729 582 HOH HOH B . 
N 6 HOH 230 730 332 HOH HOH B . 
N 6 HOH 231 731 372 HOH HOH B . 
N 6 HOH 232 732 405 HOH HOH B . 
N 6 HOH 233 733 380 HOH HOH B . 
N 6 HOH 234 734 186 HOH HOH B . 
N 6 HOH 235 735 134 HOH HOH B . 
N 6 HOH 236 736 551 HOH HOH B . 
N 6 HOH 237 737 427 HOH HOH B . 
N 6 HOH 238 738 479 HOH HOH B . 
N 6 HOH 239 739 546 HOH HOH B . 
N 6 HOH 240 740 391 HOH HOH B . 
N 6 HOH 241 741 481 HOH HOH B . 
N 6 HOH 242 742 447 HOH HOH B . 
N 6 HOH 243 743 553 HOH HOH B . 
N 6 HOH 244 744 408 HOH HOH B . 
N 6 HOH 245 745 453 HOH HOH B . 
N 6 HOH 246 746 410 HOH HOH B . 
N 6 HOH 247 747 536 HOH HOH B . 
N 6 HOH 248 748 530 HOH HOH B . 
N 6 HOH 249 749 455 HOH HOH B . 
N 6 HOH 250 750 542 HOH HOH B . 
N 6 HOH 251 751 170 HOH HOH B . 
N 6 HOH 252 752 573 HOH HOH B . 
N 6 HOH 253 753 449 HOH HOH B . 
N 6 HOH 254 754 475 HOH HOH B . 
N 6 HOH 255 755 578 HOH HOH B . 
N 6 HOH 256 756 415 HOH HOH B . 
N 6 HOH 257 757 445 HOH HOH B . 
N 6 HOH 258 758 478 HOH HOH B . 
N 6 HOH 259 759 490 HOH HOH B . 
N 6 HOH 260 760 568 HOH HOH B . 
N 6 HOH 261 761 555 HOH HOH B . 
N 6 HOH 262 762 526 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 6   ? CG  ? A LYS 6   CG  
2  1 Y 1 A LYS 6   ? CD  ? A LYS 6   CD  
3  1 Y 1 A LYS 6   ? CE  ? A LYS 6   CE  
4  1 Y 1 A LYS 6   ? NZ  ? A LYS 6   NZ  
5  1 Y 1 A HIS 299 ? CG  ? A HIS 299 CG  
6  1 Y 1 A HIS 299 ? ND1 ? A HIS 299 ND1 
7  1 Y 1 A HIS 299 ? CD2 ? A HIS 299 CD2 
8  1 Y 1 A HIS 299 ? CE1 ? A HIS 299 CE1 
9  1 Y 1 A HIS 299 ? NE2 ? A HIS 299 NE2 
10 1 Y 1 B LYS 6   ? CG  ? B LYS 6   CG  
11 1 Y 1 B LYS 6   ? CD  ? B LYS 6   CD  
12 1 Y 1 B LYS 6   ? CE  ? B LYS 6   CE  
13 1 Y 1 B LYS 6   ? NZ  ? B LYS 6   NZ  
14 1 Y 1 B HIS 299 ? CG  ? B HIS 299 CG  
15 1 Y 1 B HIS 299 ? ND1 ? B HIS 299 ND1 
16 1 Y 1 B HIS 299 ? CD2 ? B HIS 299 CD2 
17 1 Y 1 B HIS 299 ? CE1 ? B HIS 299 CE1 
18 1 Y 1 B HIS 299 ? NE2 ? B HIS 299 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FJZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     137.110 
_cell.length_a_esd                 ? 
_cell.length_b                     137.110 
_cell.length_b_esd                 ? 
_cell.length_c                     168.638 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FJZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FJZ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             6.55 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          81.22 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.8M Na Citrate
0.1M Na Cacodylater pH 6.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            290 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-06-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9793 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FJZ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     81687 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.30 
_reflns_shell.d_res_low                                     2.42 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11816 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.83 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.734 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.177 
_refine.aniso_B[1][2]                            0.089 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.177 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.576 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               39.083 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.965 
_refine.correlation_coeff_Fo_to_Fc_free          0.964 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FJZ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.300 
_refine.ls_d_res_low                             44.920 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     81662 
_refine.ls_number_reflns_R_free                  4081 
_refine.ls_number_reflns_R_work                  77581 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.917 
_refine.ls_percent_reflns_R_free                 4.997 
_refine.ls_R_factor_all                          0.169 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1751 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1683 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.124 
_refine.pdbx_overall_ESU_R_Free                  0.109 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.292 
_refine.overall_SU_ML                            0.076 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.300 
_refine_hist.d_res_low                        44.920 
_refine_hist.number_atoms_solvent             515 
_refine_hist.number_atoms_total               5508 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4814 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         179 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  0.012  5124  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4791  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 0.871  1.838  6956  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.376  1.775  11098 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.999  5.000  594   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 4.313  5.000  30    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.745  10.000 848   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.017 10.000 234   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.040  0.200  771   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  5796  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1128  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  719   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  4546  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  2355  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  2328  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.200  459   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.117  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  42    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.140  0.200  15    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.248  4.045  2382  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.248  4.045  2382  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.140  7.265  2974  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.140  7.268  2975  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.780  4.589  2742  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.780  4.588  2743  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.146  8.359  3982  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.145  8.358  3983  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.970  43.091 5552  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.866  41.944 5417  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.046  0.050  10187 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.04582 ? 0.05011 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.04582 ? 0.05011 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.300  2.360  5962 . 316 5644 99.9665  . 0.265 . . 0.266 . . . . . 0.244 . 20 . 0.962 0.957 0.260 
'X-RAY DIFFRACTION' 2.360  2.424  5829 . 263 5566 100.0000 . 0.252 . . 0.251 . . . . . 0.228 . 20 . 0.966 0.963 0.278 
'X-RAY DIFFRACTION' 2.424  2.494  5677 . 296 5380 99.9824  . 0.232 . . 0.230 . . . . . 0.207 . 20 . 0.970 0.963 0.267 
'X-RAY DIFFRACTION' 2.494  2.571  5458 . 280 5176 99.9634  . 0.225 . . 0.224 . . . . . 0.200 . 20 . 0.970 0.963 0.254 
'X-RAY DIFFRACTION' 2.571  2.655  5341 . 316 5024 99.9813  . 0.205 . . 0.204 . . . . . 0.184 . 20 . 0.974 0.968 0.233 
'X-RAY DIFFRACTION' 2.655  2.748  5183 . 235 4946 99.9614  . 0.197 . . 0.197 . . . . . 0.178 . 20 . 0.977 0.973 0.215 
'X-RAY DIFFRACTION' 2.748  2.851  4987 . 253 4733 99.9799  . 0.188 . . 0.187 . . . . . 0.171 . 20 . 0.979 0.973 0.210 
'X-RAY DIFFRACTION' 2.851  2.967  4833 . 249 4583 99.9793  . 0.175 . . 0.175 . . . . . 0.162 . 20 . 0.981 0.979 0.183 
'X-RAY DIFFRACTION' 2.967  3.098  4596 . 227 4368 99.9782  . 0.173 . . 0.173 . . . . . 0.163 . 20 . 0.982 0.980 0.178 
'X-RAY DIFFRACTION' 3.098  3.248  4440 . 193 4245 99.9550  . 0.180 . . 0.179 . . . . . 0.171 . 20 . 0.982 0.981 0.194 
'X-RAY DIFFRACTION' 3.248  3.423  4198 . 232 3964 99.9524  . 0.179 . . 0.180 . . . . . 0.175 . 20 . 0.984 0.987 0.156 
'X-RAY DIFFRACTION' 3.423  3.630  3993 . 220 3770 99.9249  . 0.173 . . 0.173 . . . . . 0.171 . 20 . 0.985 0.984 0.177 
'X-RAY DIFFRACTION' 3.630  3.878  3777 . 167 3608 99.9470  . 0.157 . . 0.157 . . . . . 0.156 . 20 . 0.987 0.986 0.163 
'X-RAY DIFFRACTION' 3.878  4.186  3499 . 161 3334 99.8857  . 0.141 . . 0.142 . . . . . 0.143 . 20 . 0.988 0.988 0.132 
'X-RAY DIFFRACTION' 4.186  4.582  3262 . 161 3100 99.9693  . 0.128 . . 0.128 . . . . . 0.131 . 20 . 0.990 0.989 0.130 
'X-RAY DIFFRACTION' 4.582  5.116  2951 . 142 2801 99.7289  . 0.117 . . 0.118 . . . . . 0.121 . 20 . 0.993 0.993 0.108 
'X-RAY DIFFRACTION' 5.116  5.895  2615 . 119 2488 99.6941  . 0.148 . . 0.146 . . . . . 0.149 . 20 . 0.990 0.987 0.172 
'X-RAY DIFFRACTION' 5.895  7.189  2245 . 121 2122 99.9109  . 0.156 . . 0.156 . . . . . 0.156 . 20 . 0.987 0.985 0.161 
'X-RAY DIFFRACTION' 7.189  10.039 1787 . 90  1692 99.7202  . 0.152 . . 0.151 . . . . . 0.154 . 20 . 0.987 0.982 0.177 
'X-RAY DIFFRACTION' 10.039 44.920 1081 . 40  1037 99.6300  . 0.169 . . 0.170 . . . . . 0.179 . 20 . 0.980 0.990 0.139 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLY 2 . A HIS 299 . A GLY 2 A HIS 299 ? ? 
1 2 1 A GLY 2 . A HIS 299 . A GLY 2 A HIS 299 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9FJZ 
_struct.title                        'Teth514_1788 1,2-beta-oligomannan phosphorylase in complex with mannoheptaose' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9FJZ 
_struct_keywords.text            'Enzyme, Phosphorylase, Carbohydrate, Mannose, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 5 ? 
I N N 5 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 6 ? 
N N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BOLMP_THEPX 
_struct_ref.pdbx_db_accession          B0K2C2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IKLKRLSDKPVLMPKAENEWERAAVFNTAAIYDNGLFHLIYRATDIGPHAKYGKYISRLGYAVSKDGINFMRLDKPVMSN
ETEQELRGLEDPRIVKIDGIYYMMYTGFGDRFQDDYRICLATSKNLIDWERKGVVLDEPNKDASLFPEKINGKYVMLHRR
YPDIWIAFSDDLKNWYDHKPILKPIPNTWESARVGIGGPPIKTKDGWFLIYHAADDNNVYRLGAVLLDLEDPSKVIARQK
EPILEPELGWEKEGYIPNVVFSCGNAVKDDTIYVYYGGADTVIGVAILEMKDIKF
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FJZ A 3 ? 297 ? B0K2C2 2 ? 296 ? 3 297 
2 1 9FJZ B 3 ? 297 ? B0K2C2 2 ? 296 ? 3 297 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FJZ MET A 1   ? UNP B0K2C2 ? ? 'initiating methionine' 1   1  
1 9FJZ GLY A 2   ? UNP B0K2C2 ? ? 'expression tag'        2   2  
1 9FJZ HIS A 298 ? UNP B0K2C2 ? ? 'expression tag'        298 3  
1 9FJZ HIS A 299 ? UNP B0K2C2 ? ? 'expression tag'        299 4  
1 9FJZ HIS A 300 ? UNP B0K2C2 ? ? 'expression tag'        300 5  
1 9FJZ HIS A 301 ? UNP B0K2C2 ? ? 'expression tag'        301 6  
1 9FJZ HIS A 302 ? UNP B0K2C2 ? ? 'expression tag'        302 7  
1 9FJZ HIS A 303 ? UNP B0K2C2 ? ? 'expression tag'        303 8  
2 9FJZ MET B 1   ? UNP B0K2C2 ? ? 'initiating methionine' 1   9  
2 9FJZ GLY B 2   ? UNP B0K2C2 ? ? 'expression tag'        2   10 
2 9FJZ HIS B 298 ? UNP B0K2C2 ? ? 'expression tag'        298 11 
2 9FJZ HIS B 299 ? UNP B0K2C2 ? ? 'expression tag'        299 12 
2 9FJZ HIS B 300 ? UNP B0K2C2 ? ? 'expression tag'        300 13 
2 9FJZ HIS B 301 ? UNP B0K2C2 ? ? 'expression tag'        301 14 
2 9FJZ HIS B 302 ? UNP B0K2C2 ? ? 'expression tag'        302 15 
2 9FJZ HIS B 303 ? UNP B0K2C2 ? ? 'expression tag'        303 16 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,F,G,H,I,M 
2 1 B,D,J,K,L,N     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASN A 20  ? ARG A 24  ? ASN A 20  ARG A 24  5 ? 5 
HELX_P HELX_P2 AA2 THR A 84  ? LEU A 88  ? THR A 84  LEU A 88  5 ? 5 
HELX_P HELX_P3 AA3 LEU A 250 ? GLU A 255 ? LEU A 250 GLU A 255 1 ? 6 
HELX_P HELX_P4 AA4 LYS A 293 ? ILE A 295 ? LYS A 293 ILE A 295 5 ? 3 
HELX_P HELX_P5 AA5 ASN B 20  ? ARG B 24  ? ASN B 20  ARG B 24  5 ? 5 
HELX_P HELX_P6 AA6 THR B 84  ? LEU B 88  ? THR B 84  LEU B 88  5 ? 5 
HELX_P HELX_P7 AA7 LEU B 250 ? GLU B 255 ? LEU B 250 GLU B 255 1 ? 6 
HELX_P HELX_P8 AA8 LYS B 293 ? ILE B 295 ? LYS B 293 ILE B 295 5 ? 3 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 1 C BMA 2 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale2  covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 2 C BMA 3 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale3  covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 3 C BMA 4 1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale4  covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 4 C BMA 5 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale5  covale both ? C BMA . O2 ? ? ? 1_555 C BMA . C1 ? ? C BMA 5 C BMA 6 1_555 ? ? ? ? ? ? ? 1.396 ? ? 
covale6  covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 1 D BMA 2 1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale7  covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 2 D BMA 3 1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale8  covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 3 D BMA 4 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale9  covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 4 D BMA 5 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale10 covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 5 D BMA 6 1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale11 covale both ? D BMA . O2 ? ? ? 1_555 D BMA . C1 ? ? D BMA 6 D BMA 7 1_555 ? ? ? ? ? ? ? 1.395 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 163 A . ? TYR 163 A PRO 164 A ? PRO 164 A 1 -0.70 
2 TYR 163 B . ? TYR 163 B PRO 164 B ? PRO 164 B 1 -0.43 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 6   ? ARG A 7   ? LYS A 6   ARG A 7   
AA1 2 VAL A 284 ? GLU A 291 ? VAL A 284 GLU A 291 
AA1 3 THR A 273 ? GLY A 280 ? THR A 273 GLY A 280 
AA1 4 VAL A 262 ? LYS A 270 ? VAL A 262 LYS A 270 
AA2 1 ALA A 26  ? ASP A 35  ? ALA A 26  ASP A 35  
AA2 2 LEU A 38  ? THR A 46  ? LEU A 38  THR A 46  
AA2 3 SER A 59  ? SER A 66  ? SER A 59  SER A 66  
AA2 4 MET A 73  ? ARG A 74  ? MET A 73  ARG A 74  
AA3 1 LEU A 91  ? ILE A 99  ? LEU A 91  ILE A 99  
AA3 2 ILE A 102 ? PHE A 110 ? ILE A 102 PHE A 110 
AA3 3 TYR A 118 ? SER A 125 ? TYR A 118 SER A 125 
AA3 4 GLU A 132 ? VAL A 136 ? GLU A 132 VAL A 136 
AA4 1 SER A 146 ? LEU A 147 ? SER A 146 LEU A 147 
AA4 2 TYR A 156 ? HIS A 160 ? TYR A 156 HIS A 160 
AA4 3 ILE A 166 ? SER A 171 ? ILE A 166 SER A 171 
AA4 4 TYR A 178 ? LEU A 184 ? TYR A 178 LEU A 184 
AA5 1 ARG A 195 ? ILE A 198 ? ARG A 195 ILE A 198 
AA5 2 TRP A 209 ? ALA A 216 ? TRP A 209 ALA A 216 
AA5 3 ILE A 203 ? LYS A 204 ? ILE A 203 LYS A 204 
AA6 1 ARG A 195 ? ILE A 198 ? ARG A 195 ILE A 198 
AA6 2 TRP A 209 ? ALA A 216 ? TRP A 209 ALA A 216 
AA6 3 TYR A 222 ? LEU A 229 ? TYR A 222 LEU A 229 
AA6 4 VAL A 237 ? ARG A 240 ? VAL A 237 ARG A 240 
AA7 1 LYS B 6   ? ARG B 7   ? LYS B 6   ARG B 7   
AA7 2 VAL B 284 ? GLU B 291 ? VAL B 284 GLU B 291 
AA7 3 THR B 273 ? GLY B 280 ? THR B 273 GLY B 280 
AA7 4 VAL B 262 ? LYS B 270 ? VAL B 262 LYS B 270 
AA8 1 ALA B 26  ? ASP B 35  ? ALA B 26  ASP B 35  
AA8 2 LEU B 38  ? THR B 46  ? LEU B 38  THR B 46  
AA8 3 SER B 59  ? SER B 66  ? SER B 59  SER B 66  
AA8 4 MET B 73  ? ARG B 74  ? MET B 73  ARG B 74  
AA9 1 LEU B 91  ? ILE B 99  ? LEU B 91  ILE B 99  
AA9 2 ILE B 102 ? PHE B 110 ? ILE B 102 PHE B 110 
AA9 3 TYR B 118 ? SER B 125 ? TYR B 118 SER B 125 
AA9 4 GLU B 132 ? VAL B 136 ? GLU B 132 VAL B 136 
AB1 1 SER B 146 ? LEU B 147 ? SER B 146 LEU B 147 
AB1 2 TYR B 156 ? HIS B 160 ? TYR B 156 HIS B 160 
AB1 3 ILE B 166 ? SER B 171 ? ILE B 166 SER B 171 
AB1 4 TYR B 178 ? LEU B 184 ? TYR B 178 LEU B 184 
AB2 1 ARG B 195 ? ILE B 198 ? ARG B 195 ILE B 198 
AB2 2 TRP B 209 ? ALA B 216 ? TRP B 209 ALA B 216 
AB2 3 ILE B 203 ? LYS B 204 ? ILE B 203 LYS B 204 
AB3 1 ARG B 195 ? ILE B 198 ? ARG B 195 ILE B 198 
AB3 2 TRP B 209 ? ALA B 216 ? TRP B 209 ALA B 216 
AB3 3 TYR B 222 ? LEU B 229 ? TYR B 222 LEU B 229 
AB3 4 VAL B 237 ? ARG B 240 ? VAL B 237 ARG B 240 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 6   ? N LYS A 6   O ILE A 289 ? O ILE A 289 
AA1 2 3 O ALA A 288 ? O ALA A 288 N VAL A 276 ? N VAL A 276 
AA1 3 4 O TYR A 275 ? O TYR A 275 N ALA A 268 ? N ALA A 268 
AA2 1 2 N ALA A 31  ? N ALA A 31  O ILE A 42  ? O ILE A 42  
AA2 2 3 N LEU A 41  ? N LEU A 41  O ALA A 64  ? O ALA A 64  
AA2 3 4 N VAL A 65  ? N VAL A 65  O MET A 73  ? O MET A 73  
AA3 1 2 N VAL A 97  ? N VAL A 97  O TYR A 104 ? O TYR A 104 
AA3 2 3 N MET A 105 ? N MET A 105 O ALA A 123 ? O ALA A 123 
AA3 3 4 N LEU A 122 ? N LEU A 122 O LYS A 134 ? O LYS A 134 
AA4 1 2 N SER A 146 ? N SER A 146 O LEU A 159 ? O LEU A 159 
AA4 2 3 N HIS A 160 ? N HIS A 160 O TRP A 167 ? O TRP A 167 
AA4 3 4 N PHE A 170 ? N PHE A 170 O TYR A 178 ? O TYR A 178 
AA5 1 2 N GLY A 197 ? N GLY A 197 O HIS A 214 ? O HIS A 214 
AA5 2 3 O PHE A 210 ? O PHE A 210 N ILE A 203 ? N ILE A 203 
AA6 1 2 N GLY A 197 ? N GLY A 197 O HIS A 214 ? O HIS A 214 
AA6 2 3 N TYR A 213 ? N TYR A 213 O GLY A 225 ? O GLY A 225 
AA6 3 4 N LEU A 228 ? N LEU A 228 O ALA A 239 ? O ALA A 239 
AA7 1 2 N LYS B 6   ? N LYS B 6   O ILE B 289 ? O ILE B 289 
AA7 2 3 O ALA B 288 ? O ALA B 288 N VAL B 276 ? N VAL B 276 
AA7 3 4 O TYR B 275 ? O TYR B 275 N ALA B 268 ? N ALA B 268 
AA8 1 2 N ALA B 31  ? N ALA B 31  O ILE B 42  ? O ILE B 42  
AA8 2 3 N LEU B 41  ? N LEU B 41  O ALA B 64  ? O ALA B 64  
AA8 3 4 N VAL B 65  ? N VAL B 65  O MET B 73  ? O MET B 73  
AA9 1 2 N VAL B 97  ? N VAL B 97  O TYR B 104 ? O TYR B 104 
AA9 2 3 N MET B 105 ? N MET B 105 O ALA B 123 ? O ALA B 123 
AA9 3 4 N LEU B 122 ? N LEU B 122 O LYS B 134 ? O LYS B 134 
AB1 1 2 N SER B 146 ? N SER B 146 O LEU B 159 ? O LEU B 159 
AB1 2 3 N HIS B 160 ? N HIS B 160 O TRP B 167 ? O TRP B 167 
AB1 3 4 N PHE B 170 ? N PHE B 170 O TYR B 178 ? O TYR B 178 
AB2 1 2 N GLY B 197 ? N GLY B 197 O HIS B 214 ? O HIS B 214 
AB2 2 3 O PHE B 210 ? O PHE B 210 N ILE B 203 ? N ILE B 203 
AB3 1 2 N GLY B 197 ? N GLY B 197 O HIS B 214 ? O HIS B 214 
AB3 2 3 N TYR B 213 ? N TYR B 213 O GLY B 225 ? O GLY B 225 
AB3 3 4 N LEU B 228 ? N LEU B 228 O ALA B 239 ? O ALA B 239 
# 
_pdbx_entry_details.entry_id                   9FJZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 127 ? ? -140.56 -4.20   
2  1 LYS A 143 ? ? -166.88 -169.31 
3  1 LEU A 174 ? ? 76.95   -0.80   
4  1 PRO A 234 ? ? -66.21  0.93    
5  1 GLU A 249 ? ? -134.01 -50.16  
6  1 THR A 283 ? ? -132.93 -43.24  
7  1 LYS B 143 ? ? -167.23 -169.22 
8  1 LEU B 174 ? ? 76.91   -0.70   
9  1 PRO B 234 ? ? -66.15  0.85    
10 1 GLU B 249 ? ? -134.19 -50.12  
11 1 THR B 283 ? ? -132.94 -43.18  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A HIS 300 ? A HIS 300 
3  1 Y 1 A HIS 301 ? A HIS 301 
4  1 Y 1 A HIS 302 ? A HIS 302 
5  1 Y 1 A HIS 303 ? A HIS 303 
6  1 Y 1 B MET 1   ? B MET 1   
7  1 Y 1 B HIS 300 ? B HIS 300 
8  1 Y 1 B HIS 301 ? B HIS 301 
9  1 Y 1 B HIS 302 ? B HIS 302 
10 1 Y 1 B HIS 303 ? B HIS 303 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
EDO C1   C N N 112 
EDO O1   O N N 113 
EDO C2   C N N 114 
EDO O2   O N N 115 
EDO H11  H N N 116 
EDO H12  H N N 117 
EDO HO1  H N N 118 
EDO H21  H N N 119 
EDO H22  H N N 120 
EDO HO2  H N N 121 
GLN N    N N N 122 
GLN CA   C N S 123 
GLN C    C N N 124 
GLN O    O N N 125 
GLN CB   C N N 126 
GLN CG   C N N 127 
GLN CD   C N N 128 
GLN OE1  O N N 129 
GLN NE2  N N N 130 
GLN OXT  O N N 131 
GLN H    H N N 132 
GLN H2   H N N 133 
GLN HA   H N N 134 
GLN HB2  H N N 135 
GLN HB3  H N N 136 
GLN HG2  H N N 137 
GLN HG3  H N N 138 
GLN HE21 H N N 139 
GLN HE22 H N N 140 
GLN HXT  H N N 141 
GLU N    N N N 142 
GLU CA   C N S 143 
GLU C    C N N 144 
GLU O    O N N 145 
GLU CB   C N N 146 
GLU CG   C N N 147 
GLU CD   C N N 148 
GLU OE1  O N N 149 
GLU OE2  O N N 150 
GLU OXT  O N N 151 
GLU H    H N N 152 
GLU H2   H N N 153 
GLU HA   H N N 154 
GLU HB2  H N N 155 
GLU HB3  H N N 156 
GLU HG2  H N N 157 
GLU HG3  H N N 158 
GLU HE2  H N N 159 
GLU HXT  H N N 160 
GLY N    N N N 161 
GLY CA   C N N 162 
GLY C    C N N 163 
GLY O    O N N 164 
GLY OXT  O N N 165 
GLY H    H N N 166 
GLY H2   H N N 167 
GLY HA2  H N N 168 
GLY HA3  H N N 169 
GLY HXT  H N N 170 
HIS N    N N N 171 
HIS CA   C N S 172 
HIS C    C N N 173 
HIS O    O N N 174 
HIS CB   C N N 175 
HIS CG   C Y N 176 
HIS ND1  N Y N 177 
HIS CD2  C Y N 178 
HIS CE1  C Y N 179 
HIS NE2  N Y N 180 
HIS OXT  O N N 181 
HIS H    H N N 182 
HIS H2   H N N 183 
HIS HA   H N N 184 
HIS HB2  H N N 185 
HIS HB3  H N N 186 
HIS HD1  H N N 187 
HIS HD2  H N N 188 
HIS HE1  H N N 189 
HIS HE2  H N N 190 
HIS HXT  H N N 191 
HOH O    O N N 192 
HOH H1   H N N 193 
HOH H2   H N N 194 
ILE N    N N N 195 
ILE CA   C N S 196 
ILE C    C N N 197 
ILE O    O N N 198 
ILE CB   C N S 199 
ILE CG1  C N N 200 
ILE CG2  C N N 201 
ILE CD1  C N N 202 
ILE OXT  O N N 203 
ILE H    H N N 204 
ILE H2   H N N 205 
ILE HA   H N N 206 
ILE HB   H N N 207 
ILE HG12 H N N 208 
ILE HG13 H N N 209 
ILE HG21 H N N 210 
ILE HG22 H N N 211 
ILE HG23 H N N 212 
ILE HD11 H N N 213 
ILE HD12 H N N 214 
ILE HD13 H N N 215 
ILE HXT  H N N 216 
LEU N    N N N 217 
LEU CA   C N S 218 
LEU C    C N N 219 
LEU O    O N N 220 
LEU CB   C N N 221 
LEU CG   C N N 222 
LEU CD1  C N N 223 
LEU CD2  C N N 224 
LEU OXT  O N N 225 
LEU H    H N N 226 
LEU H2   H N N 227 
LEU HA   H N N 228 
LEU HB2  H N N 229 
LEU HB3  H N N 230 
LEU HG   H N N 231 
LEU HD11 H N N 232 
LEU HD12 H N N 233 
LEU HD13 H N N 234 
LEU HD21 H N N 235 
LEU HD22 H N N 236 
LEU HD23 H N N 237 
LEU HXT  H N N 238 
LYS N    N N N 239 
LYS CA   C N S 240 
LYS C    C N N 241 
LYS O    O N N 242 
LYS CB   C N N 243 
LYS CG   C N N 244 
LYS CD   C N N 245 
LYS CE   C N N 246 
LYS NZ   N N N 247 
LYS OXT  O N N 248 
LYS H    H N N 249 
LYS H2   H N N 250 
LYS HA   H N N 251 
LYS HB2  H N N 252 
LYS HB3  H N N 253 
LYS HG2  H N N 254 
LYS HG3  H N N 255 
LYS HD2  H N N 256 
LYS HD3  H N N 257 
LYS HE2  H N N 258 
LYS HE3  H N N 259 
LYS HZ1  H N N 260 
LYS HZ2  H N N 261 
LYS HZ3  H N N 262 
LYS HXT  H N N 263 
MET N    N N N 264 
MET CA   C N S 265 
MET C    C N N 266 
MET O    O N N 267 
MET CB   C N N 268 
MET CG   C N N 269 
MET SD   S N N 270 
MET CE   C N N 271 
MET OXT  O N N 272 
MET H    H N N 273 
MET H2   H N N 274 
MET HA   H N N 275 
MET HB2  H N N 276 
MET HB3  H N N 277 
MET HG2  H N N 278 
MET HG3  H N N 279 
MET HE1  H N N 280 
MET HE2  H N N 281 
MET HE3  H N N 282 
MET HXT  H N N 283 
PHE N    N N N 284 
PHE CA   C N S 285 
PHE C    C N N 286 
PHE O    O N N 287 
PHE CB   C N N 288 
PHE CG   C Y N 289 
PHE CD1  C Y N 290 
PHE CD2  C Y N 291 
PHE CE1  C Y N 292 
PHE CE2  C Y N 293 
PHE CZ   C Y N 294 
PHE OXT  O N N 295 
PHE H    H N N 296 
PHE H2   H N N 297 
PHE HA   H N N 298 
PHE HB2  H N N 299 
PHE HB3  H N N 300 
PHE HD1  H N N 301 
PHE HD2  H N N 302 
PHE HE1  H N N 303 
PHE HE2  H N N 304 
PHE HZ   H N N 305 
PHE HXT  H N N 306 
PO4 P    P N N 307 
PO4 O1   O N N 308 
PO4 O2   O N N 309 
PO4 O3   O N N 310 
PO4 O4   O N N 311 
PRO N    N N N 312 
PRO CA   C N S 313 
PRO C    C N N 314 
PRO O    O N N 315 
PRO CB   C N N 316 
PRO CG   C N N 317 
PRO CD   C N N 318 
PRO OXT  O N N 319 
PRO H    H N N 320 
PRO HA   H N N 321 
PRO HB2  H N N 322 
PRO HB3  H N N 323 
PRO HG2  H N N 324 
PRO HG3  H N N 325 
PRO HD2  H N N 326 
PRO HD3  H N N 327 
PRO HXT  H N N 328 
SER N    N N N 329 
SER CA   C N S 330 
SER C    C N N 331 
SER O    O N N 332 
SER CB   C N N 333 
SER OG   O N N 334 
SER OXT  O N N 335 
SER H    H N N 336 
SER H2   H N N 337 
SER HA   H N N 338 
SER HB2  H N N 339 
SER HB3  H N N 340 
SER HG   H N N 341 
SER HXT  H N N 342 
THR N    N N N 343 
THR CA   C N S 344 
THR C    C N N 345 
THR O    O N N 346 
THR CB   C N R 347 
THR OG1  O N N 348 
THR CG2  C N N 349 
THR OXT  O N N 350 
THR H    H N N 351 
THR H2   H N N 352 
THR HA   H N N 353 
THR HB   H N N 354 
THR HG1  H N N 355 
THR HG21 H N N 356 
THR HG22 H N N 357 
THR HG23 H N N 358 
THR HXT  H N N 359 
TRP N    N N N 360 
TRP CA   C N S 361 
TRP C    C N N 362 
TRP O    O N N 363 
TRP CB   C N N 364 
TRP CG   C Y N 365 
TRP CD1  C Y N 366 
TRP CD2  C Y N 367 
TRP NE1  N Y N 368 
TRP CE2  C Y N 369 
TRP CE3  C Y N 370 
TRP CZ2  C Y N 371 
TRP CZ3  C Y N 372 
TRP CH2  C Y N 373 
TRP OXT  O N N 374 
TRP H    H N N 375 
TRP H2   H N N 376 
TRP HA   H N N 377 
TRP HB2  H N N 378 
TRP HB3  H N N 379 
TRP HD1  H N N 380 
TRP HE1  H N N 381 
TRP HE3  H N N 382 
TRP HZ2  H N N 383 
TRP HZ3  H N N 384 
TRP HH2  H N N 385 
TRP HXT  H N N 386 
TYR N    N N N 387 
TYR CA   C N S 388 
TYR C    C N N 389 
TYR O    O N N 390 
TYR CB   C N N 391 
TYR CG   C Y N 392 
TYR CD1  C Y N 393 
TYR CD2  C Y N 394 
TYR CE1  C Y N 395 
TYR CE2  C Y N 396 
TYR CZ   C Y N 397 
TYR OH   O N N 398 
TYR OXT  O N N 399 
TYR H    H N N 400 
TYR H2   H N N 401 
TYR HA   H N N 402 
TYR HB2  H N N 403 
TYR HB3  H N N 404 
TYR HD1  H N N 405 
TYR HD2  H N N 406 
TYR HE1  H N N 407 
TYR HE2  H N N 408 
TYR HH   H N N 409 
TYR HXT  H N N 410 
VAL N    N N N 411 
VAL CA   C N S 412 
VAL C    C N N 413 
VAL O    O N N 414 
VAL CB   C N N 415 
VAL CG1  C N N 416 
VAL CG2  C N N 417 
VAL OXT  O N N 418 
VAL H    H N N 419 
VAL H2   H N N 420 
VAL HA   H N N 421 
VAL HB   H N N 422 
VAL HG11 H N N 423 
VAL HG12 H N N 424 
VAL HG13 H N N 425 
VAL HG21 H N N 426 
VAL HG22 H N N 427 
VAL HG23 H N N 428 
VAL HXT  H N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
EDO C1  O1   sing N N 107 
EDO C1  C2   sing N N 108 
EDO C1  H11  sing N N 109 
EDO C1  H12  sing N N 110 
EDO O1  HO1  sing N N 111 
EDO C2  O2   sing N N 112 
EDO C2  H21  sing N N 113 
EDO C2  H22  sing N N 114 
EDO O2  HO2  sing N N 115 
GLN N   CA   sing N N 116 
GLN N   H    sing N N 117 
GLN N   H2   sing N N 118 
GLN CA  C    sing N N 119 
GLN CA  CB   sing N N 120 
GLN CA  HA   sing N N 121 
GLN C   O    doub N N 122 
GLN C   OXT  sing N N 123 
GLN CB  CG   sing N N 124 
GLN CB  HB2  sing N N 125 
GLN CB  HB3  sing N N 126 
GLN CG  CD   sing N N 127 
GLN CG  HG2  sing N N 128 
GLN CG  HG3  sing N N 129 
GLN CD  OE1  doub N N 130 
GLN CD  NE2  sing N N 131 
GLN NE2 HE21 sing N N 132 
GLN NE2 HE22 sing N N 133 
GLN OXT HXT  sing N N 134 
GLU N   CA   sing N N 135 
GLU N   H    sing N N 136 
GLU N   H2   sing N N 137 
GLU CA  C    sing N N 138 
GLU CA  CB   sing N N 139 
GLU CA  HA   sing N N 140 
GLU C   O    doub N N 141 
GLU C   OXT  sing N N 142 
GLU CB  CG   sing N N 143 
GLU CB  HB2  sing N N 144 
GLU CB  HB3  sing N N 145 
GLU CG  CD   sing N N 146 
GLU CG  HG2  sing N N 147 
GLU CG  HG3  sing N N 148 
GLU CD  OE1  doub N N 149 
GLU CD  OE2  sing N N 150 
GLU OE2 HE2  sing N N 151 
GLU OXT HXT  sing N N 152 
GLY N   CA   sing N N 153 
GLY N   H    sing N N 154 
GLY N   H2   sing N N 155 
GLY CA  C    sing N N 156 
GLY CA  HA2  sing N N 157 
GLY CA  HA3  sing N N 158 
GLY C   O    doub N N 159 
GLY C   OXT  sing N N 160 
GLY OXT HXT  sing N N 161 
HIS N   CA   sing N N 162 
HIS N   H    sing N N 163 
HIS N   H2   sing N N 164 
HIS CA  C    sing N N 165 
HIS CA  CB   sing N N 166 
HIS CA  HA   sing N N 167 
HIS C   O    doub N N 168 
HIS C   OXT  sing N N 169 
HIS CB  CG   sing N N 170 
HIS CB  HB2  sing N N 171 
HIS CB  HB3  sing N N 172 
HIS CG  ND1  sing Y N 173 
HIS CG  CD2  doub Y N 174 
HIS ND1 CE1  doub Y N 175 
HIS ND1 HD1  sing N N 176 
HIS CD2 NE2  sing Y N 177 
HIS CD2 HD2  sing N N 178 
HIS CE1 NE2  sing Y N 179 
HIS CE1 HE1  sing N N 180 
HIS NE2 HE2  sing N N 181 
HIS OXT HXT  sing N N 182 
HOH O   H1   sing N N 183 
HOH O   H2   sing N N 184 
ILE N   CA   sing N N 185 
ILE N   H    sing N N 186 
ILE N   H2   sing N N 187 
ILE CA  C    sing N N 188 
ILE CA  CB   sing N N 189 
ILE CA  HA   sing N N 190 
ILE C   O    doub N N 191 
ILE C   OXT  sing N N 192 
ILE CB  CG1  sing N N 193 
ILE CB  CG2  sing N N 194 
ILE CB  HB   sing N N 195 
ILE CG1 CD1  sing N N 196 
ILE CG1 HG12 sing N N 197 
ILE CG1 HG13 sing N N 198 
ILE CG2 HG21 sing N N 199 
ILE CG2 HG22 sing N N 200 
ILE CG2 HG23 sing N N 201 
ILE CD1 HD11 sing N N 202 
ILE CD1 HD12 sing N N 203 
ILE CD1 HD13 sing N N 204 
ILE OXT HXT  sing N N 205 
LEU N   CA   sing N N 206 
LEU N   H    sing N N 207 
LEU N   H2   sing N N 208 
LEU CA  C    sing N N 209 
LEU CA  CB   sing N N 210 
LEU CA  HA   sing N N 211 
LEU C   O    doub N N 212 
LEU C   OXT  sing N N 213 
LEU CB  CG   sing N N 214 
LEU CB  HB2  sing N N 215 
LEU CB  HB3  sing N N 216 
LEU CG  CD1  sing N N 217 
LEU CG  CD2  sing N N 218 
LEU CG  HG   sing N N 219 
LEU CD1 HD11 sing N N 220 
LEU CD1 HD12 sing N N 221 
LEU CD1 HD13 sing N N 222 
LEU CD2 HD21 sing N N 223 
LEU CD2 HD22 sing N N 224 
LEU CD2 HD23 sing N N 225 
LEU OXT HXT  sing N N 226 
LYS N   CA   sing N N 227 
LYS N   H    sing N N 228 
LYS N   H2   sing N N 229 
LYS CA  C    sing N N 230 
LYS CA  CB   sing N N 231 
LYS CA  HA   sing N N 232 
LYS C   O    doub N N 233 
LYS C   OXT  sing N N 234 
LYS CB  CG   sing N N 235 
LYS CB  HB2  sing N N 236 
LYS CB  HB3  sing N N 237 
LYS CG  CD   sing N N 238 
LYS CG  HG2  sing N N 239 
LYS CG  HG3  sing N N 240 
LYS CD  CE   sing N N 241 
LYS CD  HD2  sing N N 242 
LYS CD  HD3  sing N N 243 
LYS CE  NZ   sing N N 244 
LYS CE  HE2  sing N N 245 
LYS CE  HE3  sing N N 246 
LYS NZ  HZ1  sing N N 247 
LYS NZ  HZ2  sing N N 248 
LYS NZ  HZ3  sing N N 249 
LYS OXT HXT  sing N N 250 
MET N   CA   sing N N 251 
MET N   H    sing N N 252 
MET N   H2   sing N N 253 
MET CA  C    sing N N 254 
MET CA  CB   sing N N 255 
MET CA  HA   sing N N 256 
MET C   O    doub N N 257 
MET C   OXT  sing N N 258 
MET CB  CG   sing N N 259 
MET CB  HB2  sing N N 260 
MET CB  HB3  sing N N 261 
MET CG  SD   sing N N 262 
MET CG  HG2  sing N N 263 
MET CG  HG3  sing N N 264 
MET SD  CE   sing N N 265 
MET CE  HE1  sing N N 266 
MET CE  HE2  sing N N 267 
MET CE  HE3  sing N N 268 
MET OXT HXT  sing N N 269 
PHE N   CA   sing N N 270 
PHE N   H    sing N N 271 
PHE N   H2   sing N N 272 
PHE CA  C    sing N N 273 
PHE CA  CB   sing N N 274 
PHE CA  HA   sing N N 275 
PHE C   O    doub N N 276 
PHE C   OXT  sing N N 277 
PHE CB  CG   sing N N 278 
PHE CB  HB2  sing N N 279 
PHE CB  HB3  sing N N 280 
PHE CG  CD1  doub Y N 281 
PHE CG  CD2  sing Y N 282 
PHE CD1 CE1  sing Y N 283 
PHE CD1 HD1  sing N N 284 
PHE CD2 CE2  doub Y N 285 
PHE CD2 HD2  sing N N 286 
PHE CE1 CZ   doub Y N 287 
PHE CE1 HE1  sing N N 288 
PHE CE2 CZ   sing Y N 289 
PHE CE2 HE2  sing N N 290 
PHE CZ  HZ   sing N N 291 
PHE OXT HXT  sing N N 292 
PO4 P   O1   doub N N 293 
PO4 P   O2   sing N N 294 
PO4 P   O3   sing N N 295 
PO4 P   O4   sing N N 296 
PRO N   CA   sing N N 297 
PRO N   CD   sing N N 298 
PRO N   H    sing N N 299 
PRO CA  C    sing N N 300 
PRO CA  CB   sing N N 301 
PRO CA  HA   sing N N 302 
PRO C   O    doub N N 303 
PRO C   OXT  sing N N 304 
PRO CB  CG   sing N N 305 
PRO CB  HB2  sing N N 306 
PRO CB  HB3  sing N N 307 
PRO CG  CD   sing N N 308 
PRO CG  HG2  sing N N 309 
PRO CG  HG3  sing N N 310 
PRO CD  HD2  sing N N 311 
PRO CD  HD3  sing N N 312 
PRO OXT HXT  sing N N 313 
SER N   CA   sing N N 314 
SER N   H    sing N N 315 
SER N   H2   sing N N 316 
SER CA  C    sing N N 317 
SER CA  CB   sing N N 318 
SER CA  HA   sing N N 319 
SER C   O    doub N N 320 
SER C   OXT  sing N N 321 
SER CB  OG   sing N N 322 
SER CB  HB2  sing N N 323 
SER CB  HB3  sing N N 324 
SER OG  HG   sing N N 325 
SER OXT HXT  sing N N 326 
THR N   CA   sing N N 327 
THR N   H    sing N N 328 
THR N   H2   sing N N 329 
THR CA  C    sing N N 330 
THR CA  CB   sing N N 331 
THR CA  HA   sing N N 332 
THR C   O    doub N N 333 
THR C   OXT  sing N N 334 
THR CB  OG1  sing N N 335 
THR CB  CG2  sing N N 336 
THR CB  HB   sing N N 337 
THR OG1 HG1  sing N N 338 
THR CG2 HG21 sing N N 339 
THR CG2 HG22 sing N N 340 
THR CG2 HG23 sing N N 341 
THR OXT HXT  sing N N 342 
TRP N   CA   sing N N 343 
TRP N   H    sing N N 344 
TRP N   H2   sing N N 345 
TRP CA  C    sing N N 346 
TRP CA  CB   sing N N 347 
TRP CA  HA   sing N N 348 
TRP C   O    doub N N 349 
TRP C   OXT  sing N N 350 
TRP CB  CG   sing N N 351 
TRP CB  HB2  sing N N 352 
TRP CB  HB3  sing N N 353 
TRP CG  CD1  doub Y N 354 
TRP CG  CD2  sing Y N 355 
TRP CD1 NE1  sing Y N 356 
TRP CD1 HD1  sing N N 357 
TRP CD2 CE2  doub Y N 358 
TRP CD2 CE3  sing Y N 359 
TRP NE1 CE2  sing Y N 360 
TRP NE1 HE1  sing N N 361 
TRP CE2 CZ2  sing Y N 362 
TRP CE3 CZ3  doub Y N 363 
TRP CE3 HE3  sing N N 364 
TRP CZ2 CH2  doub Y N 365 
TRP CZ2 HZ2  sing N N 366 
TRP CZ3 CH2  sing Y N 367 
TRP CZ3 HZ3  sing N N 368 
TRP CH2 HH2  sing N N 369 
TRP OXT HXT  sing N N 370 
TYR N   CA   sing N N 371 
TYR N   H    sing N N 372 
TYR N   H2   sing N N 373 
TYR CA  C    sing N N 374 
TYR CA  CB   sing N N 375 
TYR CA  HA   sing N N 376 
TYR C   O    doub N N 377 
TYR C   OXT  sing N N 378 
TYR CB  CG   sing N N 379 
TYR CB  HB2  sing N N 380 
TYR CB  HB3  sing N N 381 
TYR CG  CD1  doub Y N 382 
TYR CG  CD2  sing Y N 383 
TYR CD1 CE1  sing Y N 384 
TYR CD1 HD1  sing N N 385 
TYR CD2 CE2  doub Y N 386 
TYR CD2 HD2  sing N N 387 
TYR CE1 CZ   doub Y N 388 
TYR CE1 HE1  sing N N 389 
TYR CE2 CZ   sing Y N 390 
TYR CE2 HE2  sing N N 391 
TYR CZ  OH   sing N N 392 
TYR OH  HH   sing N N 393 
TYR OXT HXT  sing N N 394 
VAL N   CA   sing N N 395 
VAL N   H    sing N N 396 
VAL N   H2   sing N N 397 
VAL CA  C    sing N N 398 
VAL CA  CB   sing N N 399 
VAL CA  HA   sing N N 400 
VAL C   O    doub N N 401 
VAL C   OXT  sing N N 402 
VAL CB  CG1  sing N N 403 
VAL CB  CG2  sing N N 404 
VAL CB  HB   sing N N 405 
VAL CG1 HG11 sing N N 406 
VAL CG1 HG12 sing N N 407 
VAL CG1 HG13 sing N N 408 
VAL CG2 HG21 sing N N 409 
VAL CG2 HG22 sing N N 410 
VAL CG2 HG23 sing N N 411 
VAL OXT HXT  sing N N 412 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 BMA 1 n 
2 BMA 2 n 
2 BMA 3 n 
2 BMA 4 n 
2 BMA 5 n 
2 BMA 6 n 
3 BMA 1 n 
3 BMA 2 n 
3 BMA 3 n 
3 BMA 4 n 
3 BMA 5 n 
3 BMA 6 n 
3 BMA 7 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FJZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007293 
_atom_sites.fract_transf_matrix[1][2]   0.004211 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008422 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005930 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2679   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0495   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N   . GLY A 1 2   ? -31.143 138.669 -1.393  1.000 67.372  0 2   GLY A N   1 ? 
ATOM   2    C CA  . GLY A 1 2   ? -30.244 138.183 -2.458  1.000 66.183  0 2   GLY A CA  1 ? 
ATOM   3    C C   . GLY A 1 2   ? -29.492 136.938 -2.025  1.000 64.713  0 2   GLY A C   1 ? 
ATOM   4    O O   . GLY A 1 2   ? -30.145 135.905 -1.767  1.000 66.207  0 2   GLY A O   1 ? 
ATOM   5    N N   . ILE A 1 3   ? -28.162 137.019 -1.990  1.000 61.187  0 3   ILE A N   1 ? 
ATOM   6    C CA  . ILE A 1 3   ? -27.285 135.869 -1.633  1.000 58.342  0 3   ILE A CA  1 ? 
ATOM   7    C C   . ILE A 1 3   ? -27.197 135.791 -0.102  1.000 57.749  0 3   ILE A C   1 ? 
ATOM   8    O O   . ILE A 1 3   ? -26.918 136.821 0.539   1.000 56.561  0 3   ILE A O   1 ? 
ATOM   9    C CB  . ILE A 1 3   ? -25.897 136.007 -2.286  1.000 57.594  0 3   ILE A CB  1 ? 
ATOM   10   C CG1 . ILE A 1 3   ? -25.996 136.079 -3.809  1.000 56.850  0 3   ILE A CG1 1 ? 
ATOM   11   C CG2 . ILE A 1 3   ? -24.972 134.878 -1.835  1.000 57.095  0 3   ILE A CG2 1 ? 
ATOM   12   C CD1 . ILE A 1 3   ? -24.711 136.491 -4.502  1.000 56.462  0 3   ILE A CD1 1 ? 
ATOM   13   N N   . LYS A 1 4   ? -27.442 134.605 0.454   1.000 57.684  0 4   LYS A N   1 ? 
ATOM   14   C CA  . LYS A 1 4   ? -27.258 134.330 1.901   1.000 58.575  0 4   LYS A CA  1 ? 
ATOM   15   C C   . LYS A 1 4   ? -26.666 132.924 2.056   1.000 54.528  0 4   LYS A C   1 ? 
ATOM   16   O O   . LYS A 1 4   ? -27.223 131.973 1.470   1.000 54.711  0 4   LYS A O   1 ? 
ATOM   17   C CB  . LYS A 1 4   ? -28.579 134.467 2.666   1.000 63.018  0 4   LYS A CB  1 ? 
ATOM   18   C CG  . LYS A 1 4   ? -28.992 135.896 3.001   1.000 68.523  0 4   LYS A CG  1 ? 
ATOM   19   C CD  . LYS A 1 4   ? -30.486 136.120 3.228   1.000 73.194  0 4   LYS A CD  1 ? 
ATOM   20   C CE  . LYS A 1 4   ? -31.134 135.154 4.174   1.000 76.827  0 4   LYS A CE  1 ? 
ATOM   21   N NZ  . LYS A 1 4   ? -30.586 135.238 5.531   1.000 78.931  0 4   LYS A NZ  1 ? 
ATOM   22   N N   . LEU A 1 5   ? -25.558 132.812 2.788   1.000 50.502  0 5   LEU A N   1 ? 
ATOM   23   C CA  . LEU A 1 5   ? -24.949 131.500 3.116   1.000 47.847  0 5   LEU A CA  1 ? 
ATOM   24   C C   . LEU A 1 5   ? -25.876 130.779 4.103   1.000 45.536  0 5   LEU A C   1 ? 
ATOM   25   O O   . LEU A 1 5   ? -26.461 131.454 4.973   1.000 43.177  0 5   LEU A O   1 ? 
ATOM   26   C CB  . LEU A 1 5   ? -23.547 131.679 3.699   1.000 47.236  0 5   LEU A CB  1 ? 
ATOM   27   C CG  . LEU A 1 5   ? -22.525 132.408 2.820   1.000 46.878  0 5   LEU A CG  1 ? 
ATOM   28   C CD1 . LEU A 1 5   ? -21.187 132.474 3.533   1.000 46.466  0 5   LEU A CD1 1 ? 
ATOM   29   C CD2 . LEU A 1 5   ? -22.352 131.759 1.459   1.000 46.882  0 5   LEU A CD2 1 ? 
ATOM   30   N N   . LYS A 1 6   ? -26.004 129.460 3.959   1.000 44.901  0 6   LYS A N   1 ? 
ATOM   31   C CA  . LYS A 1 6   ? -26.855 128.627 4.846   1.000 44.602  0 6   LYS A CA  1 ? 
ATOM   32   C C   . LYS A 1 6   ? -25.946 127.737 5.706   1.000 43.369  0 6   LYS A C   1 ? 
ATOM   33   O O   . LYS A 1 6   ? -25.218 126.897 5.139   1.000 41.817  0 6   LYS A O   1 ? 
ATOM   34   C CB  . LYS A 1 6   ? -27.846 127.807 4.013   1.000 44.121  0 6   LYS A CB  1 ? 
ATOM   35   N N   . ARG A 1 7   ? -25.995 127.919 7.026   1.000 43.065  0 7   ARG A N   1 ? 
ATOM   36   C CA  . ARG A 1 7   ? -25.193 127.117 7.983   1.000 44.255  0 7   ARG A CA  1 ? 
ATOM   37   C C   . ARG A 1 7   ? -25.614 125.642 7.883   1.000 45.892  0 7   ARG A C   1 ? 
ATOM   38   O O   . ARG A 1 7   ? -26.830 125.368 7.873   1.000 46.015  0 7   ARG A O   1 ? 
ATOM   39   C CB  . ARG A 1 7   ? -25.391 127.638 9.411   1.000 43.775  0 7   ARG A CB  1 ? 
ATOM   40   C CG  . ARG A 1 7   ? -24.864 129.046 9.639   1.000 44.118  0 7   ARG A CG  1 ? 
ATOM   41   C CD  . ARG A 1 7   ? -25.192 129.575 11.025  1.000 44.308  0 7   ARG A CD  1 ? 
ATOM   42   N NE  . ARG A 1 7   ? -24.703 130.939 11.260  1.000 44.595  0 7   ARG A NE  1 ? 
ATOM   43   C CZ  . ARG A 1 7   ? -25.155 132.047 10.674  1.000 44.906  0 7   ARG A CZ  1 ? 
ATOM   44   N NH1 . ARG A 1 7   ? -26.122 131.987 9.776   1.000 44.738  0 7   ARG A NH1 1 ? 
ATOM   45   N NH2 . ARG A 1 7   ? -24.641 133.223 10.993  1.000 44.855  0 7   ARG A NH2 1 ? 
ATOM   46   N N   . LEU A 1 8   ? -24.639 124.733 7.810   1.000 48.528  0 8   LEU A N   1 ? 
ATOM   47   C CA  . LEU A 1 8   ? -24.896 123.271 7.750   1.000 50.177  0 8   LEU A CA  1 ? 
ATOM   48   C C   . LEU A 1 8   ? -25.140 122.737 9.165   1.000 52.059  0 8   LEU A C   1 ? 
ATOM   49   O O   . LEU A 1 8   ? -25.760 121.666 9.290   1.000 54.886  0 8   LEU A O   1 ? 
ATOM   50   C CB  . LEU A 1 8   ? -23.731 122.530 7.098   1.000 50.512  0 8   LEU A CB  1 ? 
ATOM   51   C CG  . LEU A 1 8   ? -23.625 122.624 5.574   1.000 51.149  0 8   LEU A CG  1 ? 
ATOM   52   C CD1 . LEU A 1 8   ? -22.396 121.854 5.118   1.000 51.416  0 8   LEU A CD1 1 ? 
ATOM   53   C CD2 . LEU A 1 8   ? -24.869 122.102 4.872   1.000 51.520  0 8   LEU A CD2 1 ? 
ATOM   54   N N   . SER A 1 9   ? -24.644 123.439 10.183  1.000 52.926  0 9   SER A N   1 ? 
ATOM   55   C CA  . SER A 1 9   ? -24.756 122.990 11.590  1.000 53.321  0 9   SER A CA  1 ? 
ATOM   56   C C   . SER A 1 9   ? -24.970 124.205 12.500  1.000 54.835  0 9   SER A C   1 ? 
ATOM   57   O O   . SER A 1 9   ? -24.542 125.315 12.130  1.000 55.783  0 9   SER A O   1 ? 
ATOM   58   C CB  . SER A 1 9   ? -23.535 122.201 11.990  1.000 52.271  0 9   SER A CB  1 ? 
ATOM   59   O OG  . SER A 1 9   ? -23.600 121.802 13.352  1.000 51.627  0 9   SER A OG  1 ? 
ATOM   60   N N   . ASP A 1 10  ? -25.607 123.992 13.650  1.000 56.395  0 10  ASP A N   1 ? 
ATOM   61   C CA  . ASP A 1 10  ? -25.716 125.028 14.711  1.000 58.499  0 10  ASP A CA  1 ? 
ATOM   62   C C   . ASP A 1 10  ? -24.523 124.882 15.663  1.000 54.285  0 10  ASP A C   1 ? 
ATOM   63   O O   . ASP A 1 10  ? -24.428 125.666 16.625  1.000 53.061  0 10  ASP A O   1 ? 
ATOM   64   C CB  . ASP A 1 10  ? -27.067 124.965 15.408  1.000 64.515  0 10  ASP A CB  1 ? 
ATOM   65   C CG  . ASP A 1 10  ? -27.369 123.673 16.155  1.000 70.666  0 10  ASP A CG  1 ? 
ATOM   66   O OD1 . ASP A 1 10  ? -27.264 122.595 15.532  1.000 74.494  0 10  ASP A OD1 1 ? 
ATOM   67   O OD2 . ASP A 1 10  ? -27.719 123.752 17.353  1.000 76.169  0 10  ASP A OD2 1 ? 
ATOM   68   N N   . LYS A 1 11  ? -23.647 123.908 15.405  1.000 51.976  0 11  LYS A N   1 ? 
ATOM   69   C CA  . LYS A 1 11  ? -22.412 123.687 16.196  1.000 52.078  0 11  LYS A CA  1 ? 
ATOM   70   C C   . LYS A 1 11  ? -21.181 123.930 15.306  1.000 47.311  0 11  LYS A C   1 ? 
ATOM   71   O O   . LYS A 1 11  ? -21.290 123.783 14.070  1.000 44.561  0 11  LYS A O   1 ? 
ATOM   72   C CB  . LYS A 1 11  ? -22.362 122.256 16.739  1.000 56.589  0 11  LYS A CB  1 ? 
ATOM   73   C CG  . LYS A 1 11  ? -23.478 121.868 17.695  1.000 61.171  0 11  LYS A CG  1 ? 
ATOM   74   C CD  . LYS A 1 11  ? -23.379 122.529 19.064  1.000 65.381  0 11  LYS A CD  1 ? 
ATOM   75   C CE  . LYS A 1 11  ? -24.330 121.912 20.050  1.000 69.055  0 11  LYS A CE  1 ? 
ATOM   76   N NZ  . LYS A 1 11  ? -24.024 122.297 21.430  1.000 71.537  0 11  LYS A NZ  1 ? 
ATOM   77   N N   . PRO A 1 12  ? -20.008 124.289 15.876  1.000 43.844  0 12  PRO A N   1 ? 
ATOM   78   C CA  . PRO A 1 12  ? -18.776 124.369 15.102  1.000 42.897  0 12  PRO A CA  1 ? 
ATOM   79   C C   . PRO A 1 12  ? -18.366 123.019 14.522  1.000 41.485  0 12  PRO A C   1 ? 
ATOM   80   O O   . PRO A 1 12  ? -18.696 121.970 15.107  1.000 42.652  0 12  PRO A O   1 ? 
ATOM   81   C CB  . PRO A 1 12  ? -17.733 124.893 16.110  1.000 43.081  0 12  PRO A CB  1 ? 
ATOM   82   C CG  . PRO A 1 12  ? -18.549 125.481 17.237  1.000 43.235  0 12  PRO A CG  1 ? 
ATOM   83   C CD  . PRO A 1 12  ? -19.827 124.666 17.269  1.000 43.179  0 12  PRO A CD  1 ? 
ATOM   84   N N   . VAL A 1 13  ? -17.640 123.045 13.402  1.000 39.540  0 13  VAL A N   1 ? 
ATOM   85   C CA  . VAL A 1 13  ? -17.090 121.815 12.761  1.000 38.357  0 13  VAL A CA  1 ? 
ATOM   86   C C   . VAL A 1 13  ? -15.688 121.538 13.297  1.000 37.678  0 13  VAL A C   1 ? 
ATOM   87   O O   . VAL A 1 13  ? -15.193 120.424 13.157  1.000 37.494  0 13  VAL A O   1 ? 
ATOM   88   C CB  . VAL A 1 13  ? -17.095 121.895 11.223  1.000 39.039  0 13  VAL A CB  1 ? 
ATOM   89   C CG1 . VAL A 1 13  ? -18.515 121.998 10.679  1.000 39.136  0 13  VAL A CG1 1 ? 
ATOM   90   C CG2 . VAL A 1 13  ? -16.223 123.027 10.689  1.000 38.804  0 13  VAL A CG2 1 ? 
ATOM   91   N N   . LEU A 1 14  ? -15.042 122.549 13.893  1.000 37.339  0 14  LEU A N   1 ? 
ATOM   92   C CA  . LEU A 1 14  ? -13.763 122.342 14.554  1.000 37.180  0 14  LEU A CA  1 ? 
ATOM   93   C C   . LEU A 1 14  ? -13.636 123.311 15.727  1.000 36.699  0 14  LEU A C   1 ? 
ATOM   94   O O   . LEU A 1 14  ? -14.002 124.478 15.616  1.000 36.674  0 14  LEU A O   1 ? 
ATOM   95   C CB  . LEU A 1 14  ? -12.609 122.505 13.564  1.000 37.325  0 14  LEU A CB  1 ? 
ATOM   96   C CG  . LEU A 1 14  ? -11.280 121.863 13.977  1.000 38.082  0 14  LEU A CG  1 ? 
ATOM   97   C CD1 . LEU A 1 14  ? -11.357 120.349 13.859  1.000 38.792  0 14  LEU A CD1 1 ? 
ATOM   98   C CD2 . LEU A 1 14  ? -10.112 122.400 13.162  1.000 38.387  0 14  LEU A CD2 1 ? 
ATOM   99   N N   . MET A 1 15  ? -13.096 122.808 16.842  1.000 37.065  0 15  MET A N   1 ? 
ATOM   100  C CA  . MET A 1 15  ? -12.955 123.578 18.066  1.000 37.500  0 15  MET A CA  1 ? 
ATOM   101  C C   . MET A 1 15  ? -11.550 123.377 18.628  1.000 35.781  0 15  MET A C   1 ? 
ATOM   102  O O   . MET A 1 15  ? -10.867 122.419 18.269  1.000 34.609  0 15  MET A O   1 ? 
ATOM   103  C CB  . MET A 1 15  ? -14.008 123.139 19.090  1.000 39.919  0 15  MET A CB  1 ? 
ATOM   104  C CG  . MET A 1 15  ? -15.431 123.448 18.669  1.000 42.738  0 15  MET A CG  1 ? 
ATOM   105  S SD  . MET A 1 15  ? -16.658 123.030 19.924  1.000 47.722  0 15  MET A SD  1 ? 
ATOM   106  C CE  . MET A 1 15  ? -16.263 124.213 21.221  1.000 47.864  0 15  MET A CE  1 ? 
ATOM   107  N N   . PRO A 1 16  ? -11.061 124.272 19.517  1.000 35.449  0 16  PRO A N   1 ? 
ATOM   108  C CA  . PRO A 1 16  ? -9.743  124.095 20.127  1.000 36.207  0 16  PRO A CA  1 ? 
ATOM   109  C C   . PRO A 1 16  ? -9.648  122.804 20.937  1.000 36.816  0 16  PRO A C   1 ? 
ATOM   110  O O   . PRO A 1 16  ? -10.658 122.249 21.359  1.000 37.166  0 16  PRO A O   1 ? 
ATOM   111  C CB  . PRO A 1 16  ? -9.558  125.360 20.992  1.000 36.088  0 16  PRO A CB  1 ? 
ATOM   112  C CG  . PRO A 1 16  ? -10.960 125.874 21.219  1.000 35.393  0 16  PRO A CG  1 ? 
ATOM   113  C CD  . PRO A 1 16  ? -11.729 125.503 19.964  1.000 35.563  0 16  PRO A CD  1 ? 
ATOM   114  N N   . LYS A 1 17  ? -8.414  122.339 21.140  1.000 39.096  0 17  LYS A N   1 ? 
ATOM   115  C CA  . LYS A 1 17  ? -8.156  121.053 21.762  1.000 40.961  0 17  LYS A CA  1 ? 
ATOM   116  C C   . LYS A 1 17  ? -7.190  121.260 22.926  1.000 40.988  0 17  LYS A C   1 ? 
ATOM   117  O O   . LYS A 1 17  ? -6.010  121.534 22.723  1.000 40.739  0 17  LYS A O   1 ? 
ATOM   118  C CB  . LYS A 1 17  ? -7.647  120.083 20.689  1.000 41.863  0 17  LYS A CB  1 ? 
ATOM   119  C CG  . LYS A 1 17  ? -7.517  118.638 21.140  1.000 42.851  0 17  LYS A CG  1 ? 
ATOM   120  C CD  . LYS A 1 17  ? -7.414  117.629 20.005  1.000 44.262  0 17  LYS A CD  1 ? 
ATOM   121  C CE  . LYS A 1 17  ? -7.177  116.244 20.522  1.000 45.114  0 17  LYS A CE  1 ? 
ATOM   122  N NZ  . LYS A 1 17  ? -7.096  115.261 19.437  1.000 45.695  0 17  LYS A NZ  1 ? 
ATOM   123  N N   . ALA A 1 18  ? -7.717  121.063 24.141  1.000 42.388  0 18  ALA A N   1 ? 
ATOM   124  C CA  . ALA A 1 18  ? -7.033  121.391 25.380  1.000 44.786  0 18  ALA A CA  1 ? 
ATOM   125  C C   . ALA A 1 18  ? -5.749  120.583 25.566  1.000 44.824  0 18  ALA A C   1 ? 
ATOM   126  O O   . ALA A 1 18  ? -4.848  121.040 26.264  1.000 45.990  0 18  ALA A O   1 ? 
ATOM   127  C CB  . ALA A 1 18  ? -7.981  121.173 26.544  1.000 44.896  0 18  ALA A CB  1 ? 
ATOM   128  N N   . GLU A 1 19  ? -5.675  119.392 24.957  1.000 45.930  0 19  GLU A N   1 ? 
ATOM   129  C CA  . GLU A 1 19  ? -4.546  118.492 25.149  1.000 46.818  0 19  GLU A CA  1 ? 
ATOM   130  C C   . GLU A 1 19  ? -3.319  118.976 24.372  1.000 45.030  0 19  GLU A C   1 ? 
ATOM   131  O O   . GLU A 1 19  ? -2.199  118.566 24.679  1.000 44.984  0 19  GLU A O   1 ? 
ATOM   132  C CB  . GLU A 1 19  ? -4.880  117.061 24.717  1.000 49.359  0 19  GLU A CB  1 ? 
ATOM   133  C CG  . GLU A 1 19  ? -5.943  116.371 25.568  1.000 51.910  0 19  GLU A CG  1 ? 
ATOM   134  C CD  . GLU A 1 19  ? -7.391  116.699 25.246  1.000 54.408  0 19  GLU A CD  1 ? 
ATOM   135  O OE1 . GLU A 1 19  ? -7.694  117.453 24.294  1.000 56.227  0 19  GLU A OE1 1 ? 
ATOM   136  O OE2 . GLU A 1 19  ? -8.237  116.167 25.989  1.000 57.272  0 19  GLU A OE2 1 ? 
ATOM   137  N N   . ASN A 1 20  ? -3.541  119.802 23.339  1.000 43.066  0 20  ASN A N   1 ? 
ATOM   138  C CA  . ASN A 1 20  ? -2.478  120.242 22.451  1.000 42.005  0 20  ASN A CA  1 ? 
ATOM   139  C C   . ASN A 1 20  ? -2.257  121.742 22.628  1.000 41.125  0 20  ASN A C   1 ? 
ATOM   140  O O   . ASN A 1 20  ? -3.110  122.547 22.257  1.000 39.805  0 20  ASN A O   1 ? 
ATOM   141  C CB  . ASN A 1 20  ? -2.801  119.909 20.999  1.000 42.388  0 20  ASN A CB  1 ? 
ATOM   142  C CG  . ASN A 1 20  ? -2.945  118.424 20.755  1.000 42.084  0 20  ASN A CG  1 ? 
ATOM   143  O OD1 . ASN A 1 20  ? -2.473  117.605 21.551  1.000 43.221  0 20  ASN A OD1 1 ? 
ATOM   144  N ND2 . ASN A 1 20  ? -3.577  118.052 19.654  1.000 41.359  0 20  ASN A ND2 1 ? 
ATOM   145  N N   . GLU A 1 21  ? -1.093  122.111 23.170  1.000 41.042  0 21  GLU A N   1 ? 
ATOM   146  C CA  . GLU A 1 21  ? -0.807  123.496 23.513  1.000 41.576  0 21  GLU A CA  1 ? 
ATOM   147  C C   . GLU A 1 21  ? -0.958  124.405 22.292  1.000 38.720  0 21  GLU A C   1 ? 
ATOM   148  O O   . GLU A 1 21  ? -1.505  125.498 22.408  1.000 37.459  0 21  GLU A O   1 ? 
ATOM   149  C CB  . GLU A 1 21  ? 0.583   123.648 24.128  1.000 45.026  0 21  GLU A CB  1 ? 
ATOM   150  C CG  . GLU A 1 21  ? 0.854   125.071 24.608  1.000 49.260  0 21  GLU A CG  1 ? 
ATOM   151  C CD  . GLU A 1 21  ? 2.141   125.271 25.392  1.000 52.753  0 21  GLU A CD  1 ? 
ATOM   152  O OE1 . GLU A 1 21  ? 2.955   124.329 25.507  1.000 54.769  0 21  GLU A OE1 1 ? 
ATOM   153  O OE2 . GLU A 1 21  ? 2.323   126.397 25.898  1.000 56.673  0 21  GLU A OE2 1 ? 
ATOM   154  N N   . TRP A 1 22  ? -0.502  123.944 21.120  1.000 36.189  0 22  TRP A N   1 ? 
ATOM   155  C CA  . TRP A 1 22  ? -0.453  124.786 19.931  1.000 34.884  0 22  TRP A CA  1 ? 
ATOM   156  C C   . TRP A 1 22  ? -1.850  125.175 19.441  1.000 34.069  0 22  TRP A C   1 ? 
ATOM   157  O O   . TRP A 1 22  ? -1.984  126.164 18.720  1.000 33.705  0 22  TRP A O   1 ? 
ATOM   158  C CB  . TRP A 1 22  ? 0.357   124.114 18.811  1.000 34.523  0 22  TRP A CB  1 ? 
ATOM   159  C CG  . TRP A 1 22  ? -0.254  122.856 18.251  1.000 34.762  0 22  TRP A CG  1 ? 
ATOM   160  C CD1 . TRP A 1 22  ? -0.097  121.588 18.727  1.000 34.831  0 22  TRP A CD1 1 ? 
ATOM   161  C CD2 . TRP A 1 22  ? -1.097  122.745 17.083  1.000 34.880  0 22  TRP A CD2 1 ? 
ATOM   162  N NE1 . TRP A 1 22  ? -0.793  120.700 17.951  1.000 35.074  0 22  TRP A NE1 1 ? 
ATOM   163  C CE2 . TRP A 1 22  ? -1.414  121.377 16.935  1.000 35.194  0 22  TRP A CE2 1 ? 
ATOM   164  C CE3 . TRP A 1 22  ? -1.617  123.658 16.159  1.000 34.972  0 22  TRP A CE3 1 ? 
ATOM   165  C CZ2 . TRP A 1 22  ? -2.222  120.907 15.901  1.000 35.042  0 22  TRP A CZ2 1 ? 
ATOM   166  C CZ3 . TRP A 1 22  ? -2.413  123.190 15.133  1.000 35.640  0 22  TRP A CZ3 1 ? 
ATOM   167  C CH2 . TRP A 1 22  ? -2.713  121.834 15.010  1.000 35.044  0 22  TRP A CH2 1 ? 
ATOM   168  N N   . GLU A 1 23  ? -2.882  124.407 19.825  1.000 33.852  0 23  GLU A N   1 ? 
ATOM   169  C CA  . GLU A 1 23  ? -4.254  124.692 19.420  1.000 34.017  0 23  GLU A CA  1 ? 
ATOM   170  C C   . GLU A 1 23  ? -5.180  124.679 20.639  1.000 35.281  0 23  GLU A C   1 ? 
ATOM   171  O O   . GLU A 1 23  ? -6.364  124.369 20.533  1.000 34.997  0 23  GLU A O   1 ? 
ATOM   172  C CB  . GLU A 1 23  ? -4.694  123.695 18.346  1.000 33.898  0 23  GLU A CB  1 ? 
ATOM   173  C CG  . GLU A 1 23  ? -4.566  122.235 18.773  1.000 33.930  0 23  GLU A CG  1 ? 
ATOM   174  C CD  . GLU A 1 23  ? -5.110  121.219 17.783  1.000 33.826  0 23  GLU A CD  1 ? 
ATOM   175  O OE1 . GLU A 1 23  ? -5.757  121.611 16.790  1.000 32.253  0 23  GLU A OE1 1 ? 
ATOM   176  O OE2 . GLU A 1 23  ? -4.873  120.016 18.021  1.000 34.578  0 23  GLU A OE2 1 ? 
ATOM   177  N N   . ARG A 1 24  ? -4.636  125.072 21.792  1.000 37.029  0 24  ARG A N   1 ? 
ATOM   178  C CA  . ARG A 1 24  ? -5.330  124.977 23.067  1.000 38.414  0 24  ARG A CA  1 ? 
ATOM   179  C C   . ARG A 1 24  ? -6.466  125.995 23.158  1.000 37.147  0 24  ARG A C   1 ? 
ATOM   180  O O   . ARG A 1 24  ? -7.503  125.693 23.741  1.000 36.830  0 24  ARG A O   1 ? 
ATOM   181  C CB  . ARG A 1 24  ? -4.304  125.187 24.186  1.000 42.299  0 24  ARG A CB  1 ? 
ATOM   182  C CG  . ARG A 1 24  ? -4.864  125.496 25.565  1.000 46.061  0 24  ARG A CG  1 ? 
ATOM   183  C CD  . ARG A 1 24  ? -3.769  125.594 26.607  1.000 48.324  0 24  ARG A CD  1 ? 
ATOM   184  N NE  . ARG A 1 24  ? -2.844  126.703 26.350  1.000 50.843  0 24  ARG A NE  1 ? 
ATOM   185  C CZ  . ARG A 1 24  ? -1.866  127.089 27.164  1.000 53.247  0 24  ARG A CZ  1 ? 
ATOM   186  N NH1 . ARG A 1 24  ? -1.667  126.476 28.320  1.000 52.882  0 24  ARG A NH1 1 ? 
ATOM   187  N NH2 . ARG A 1 24  ? -1.088  128.106 26.824  1.000 53.958  0 24  ARG A NH2 1 ? 
ATOM   188  N N   . ALA A 1 25  ? -6.272  127.194 22.591  1.000 36.095  0 25  ALA A N   1 ? 
ATOM   189  C CA  . ALA A 1 25  ? -7.163  128.320 22.846  1.000 34.901  0 25  ALA A CA  1 ? 
ATOM   190  C C   . ALA A 1 25  ? -8.172  128.512 21.716  1.000 33.504  0 25  ALA A C   1 ? 
ATOM   191  O O   . ALA A 1 25  ? -9.351  128.739 21.977  1.000 33.518  0 25  ALA A O   1 ? 
ATOM   192  C CB  . ALA A 1 25  ? -6.357  129.587 23.068  1.000 35.049  0 25  ALA A CB  1 ? 
ATOM   193  N N   . ALA A 1 26  ? -7.704  128.459 20.463  1.000 33.071  0 26  ALA A N   1 ? 
ATOM   194  C CA  . ALA A 1 26  ? -8.538  128.861 19.342  1.000 32.509  0 26  ALA A CA  1 ? 
ATOM   195  C C   . ALA A 1 26  ? -8.118  128.158 18.055  1.000 31.795  0 26  ALA A C   1 ? 
ATOM   196  O O   . ALA A 1 26  ? -6.936  127.925 17.821  1.000 31.705  0 26  ALA A O   1 ? 
ATOM   197  C CB  . ALA A 1 26  ? -8.476  130.365 19.182  1.000 32.755  0 26  ALA A CB  1 ? 
ATOM   198  N N   . VAL A 1 27  ? -9.122  127.827 17.236  1.000 31.842  0 27  VAL A N   1 ? 
ATOM   199  C CA  . VAL A 1 27  ? -8.930  127.392 15.862  1.000 32.064  0 27  VAL A CA  1 ? 
ATOM   200  C C   . VAL A 1 27  ? -9.911  128.192 15.011  1.000 32.148  0 27  VAL A C   1 ? 
ATOM   201  O O   . VAL A 1 27  ? -11.088 128.272 15.348  1.000 32.165  0 27  VAL A O   1 ? 
ATOM   202  C CB  . VAL A 1 27  ? -9.119  125.873 15.669  1.000 32.871  0 27  VAL A CB  1 ? 
ATOM   203  C CG1 . VAL A 1 27  ? -8.045  125.075 16.397  1.000 32.737  0 27  VAL A CG1 1 ? 
ATOM   204  C CG2 . VAL A 1 27  ? -10.508 125.394 16.085  1.000 32.939  0 27  VAL A CG2 1 ? 
ATOM   205  N N   . PHE A 1 28  ? -9.412  128.817 13.936  1.000 32.178  0 28  PHE A N   1 ? 
ATOM   206  C CA  . PHE A 1 28  ? -10.209 129.767 13.174  1.000 32.365  0 28  PHE A CA  1 ? 
ATOM   207  C C   . PHE A 1 28  ? -9.536  130.066 11.836  1.000 32.382  0 28  PHE A C   1 ? 
ATOM   208  O O   . PHE A 1 28  ? -8.477  129.523 11.532  1.000 32.636  0 28  PHE A O   1 ? 
ATOM   209  C CB  . PHE A 1 28  ? -10.451 131.045 13.990  1.000 33.021  0 28  PHE A CB  1 ? 
ATOM   210  C CG  . PHE A 1 28  ? -9.229  131.802 14.499  1.000 32.511  0 28  PHE A CG  1 ? 
ATOM   211  C CD1 . PHE A 1 28  ? -9.058  133.152 14.203  1.000 32.713  0 28  PHE A CD1 1 ? 
ATOM   212  C CD2 . PHE A 1 28  ? -8.289  131.194 15.325  1.000 32.674  0 28  PHE A CD2 1 ? 
ATOM   213  C CE1 . PHE A 1 28  ? -7.959  133.854 14.679  1.000 32.865  0 28  PHE A CE1 1 ? 
ATOM   214  C CE2 . PHE A 1 28  ? -7.194  131.901 15.798  1.000 32.773  0 28  PHE A CE2 1 ? 
ATOM   215  C CZ  . PHE A 1 28  ? -7.030  133.226 15.471  1.000 32.391  0 28  PHE A CZ  1 ? 
ATOM   216  N N   . ASN A 1 29  ? -10.204 130.904 11.031  1.000 33.375  0 29  ASN A N   1 ? 
ATOM   217  C CA  . ASN A 1 29  ? -9.622  131.522 9.848   1.000 33.199  0 29  ASN A CA  1 ? 
ATOM   218  C C   . ASN A 1 29  ? -8.836  130.489 9.047   1.000 32.423  0 29  ASN A C   1 ? 
ATOM   219  O O   . ASN A 1 29  ? -7.623  130.611 8.889   1.000 32.684  0 29  ASN A O   1 ? 
ATOM   220  C CB  . ASN A 1 29  ? -8.764  132.722 10.230  1.000 33.428  0 29  ASN A CB  1 ? 
ATOM   221  C CG  . ASN A 1 29  ? -9.565  133.795 10.928  1.000 33.604  0 29  ASN A CG  1 ? 
ATOM   222  O OD1 . ASN A 1 29  ? -10.764 133.621 11.183  1.000 32.653  0 29  ASN A OD1 1 ? 
ATOM   223  N ND2 . ASN A 1 29  ? -8.919  134.905 11.252  1.000 33.732  0 29  ASN A ND2 1 ? 
ATOM   224  N N   . THR A 1 30  ? -9.556  129.489 8.529   1.000 31.413  0 30  THR A N   1 ? 
ATOM   225  C CA  . THR A 1 30  ? -8.940  128.317 7.932   1.000 31.210  0 30  THR A CA  1 ? 
ATOM   226  C C   . THR A 1 30  ? -8.980  128.430 6.410   1.000 31.247  0 30  THR A C   1 ? 
ATOM   227  O O   . THR A 1 30  ? -9.946  128.931 5.838   1.000 30.248  0 30  THR A O   1 ? 
ATOM   228  C CB  . THR A 1 30  ? -9.648  127.055 8.431   1.000 31.175  0 30  THR A CB  1 ? 
ATOM   229  O OG1 . THR A 1 30  ? -8.966  125.958 7.834   1.000 30.826  0 30  THR A OG1 1 ? 
ATOM   230  C CG2 . THR A 1 30  ? -11.121 126.996 8.064   1.000 31.071  0 30  THR A CG2 1 ? 
ATOM   231  N N   . ALA A 1 31  ? -7.910  127.952 5.769   1.000 31.869  0 31  ALA A N   1 ? 
ATOM   232  C CA  . ALA A 1 31  ? -7.939  127.654 4.349   1.000 32.958  0 31  ALA A CA  1 ? 
ATOM   233  C C   . ALA A 1 31  ? -8.780  126.398 4.143   1.000 34.334  0 31  ALA A C   1 ? 
ATOM   234  O O   . ALA A 1 31  ? -8.929  125.594 5.062   1.000 33.678  0 31  ALA A O   1 ? 
ATOM   235  C CB  . ALA A 1 31  ? -6.534  127.473 3.822   1.000 32.900  0 31  ALA A CB  1 ? 
ATOM   236  N N   . ALA A 1 32  ? -9.338  126.250 2.938   1.000 35.370  0 32  ALA A N   1 ? 
ATOM   237  C CA  . ALA A 1 32  ? -10.168 125.101 2.619   1.000 36.673  0 32  ALA A CA  1 ? 
ATOM   238  C C   . ALA A 1 32  ? -10.041 124.773 1.136   1.000 37.624  0 32  ALA A C   1 ? 
ATOM   239  O O   . ALA A 1 32  ? -9.980  125.673 0.300   1.000 37.997  0 32  ALA A O   1 ? 
ATOM   240  C CB  . ALA A 1 32  ? -11.604 125.376 3.004   1.000 36.597  0 32  ALA A CB  1 ? 
ATOM   241  N N   . ILE A 1 33  ? -9.993  123.475 0.825   1.000 38.379  0 33  ILE A N   1 ? 
ATOM   242  C CA  . ILE A 1 33  ? -9.957  123.029 -0.555  1.000 39.954  0 33  ILE A CA  1 ? 
ATOM   243  C C   . ILE A 1 33  ? -10.510 121.607 -0.633  1.000 39.543  0 33  ILE A C   1 ? 
ATOM   244  O O   . ILE A 1 33  ? -10.291 120.798 0.268   1.000 39.346  0 33  ILE A O   1 ? 
ATOM   245  C CB  . ILE A 1 33  ? -8.531  123.146 -1.130  1.000 41.136  0 33  ILE A CB  1 ? 
ATOM   246  C CG1 . ILE A 1 33  ? -8.521  122.987 -2.650  1.000 42.920  0 33  ILE A CG1 1 ? 
ATOM   247  C CG2 . ILE A 1 33  ? -7.572  122.167 -0.453  1.000 41.093  0 33  ILE A CG2 1 ? 
ATOM   248  C CD1 . ILE A 1 33  ? -7.271  123.535 -3.318  1.000 43.816  0 33  ILE A CD1 1 ? 
ATOM   249  N N   . TYR A 1 34  ? -11.251 121.334 -1.713  1.000 38.786  0 34  TYR A N   1 ? 
ATOM   250  C CA  . TYR A 1 34  ? -11.756 120.002 -1.996  1.000 38.327  0 34  TYR A CA  1 ? 
ATOM   251  C C   . TYR A 1 34  ? -10.829 119.349 -3.016  1.000 36.679  0 34  TYR A C   1 ? 
ATOM   252  O O   . TYR A 1 34  ? -10.625 119.890 -4.100  1.000 35.593  0 34  TYR A O   1 ? 
ATOM   253  C CB  . TYR A 1 34  ? -13.202 120.067 -2.501  1.000 39.670  0 34  TYR A CB  1 ? 
ATOM   254  C CG  . TYR A 1 34  ? -13.836 118.700 -2.721  1.000 40.953  0 34  TYR A CG  1 ? 
ATOM   255  C CD1 . TYR A 1 34  ? -14.338 117.963 -1.653  1.000 41.206  0 34  TYR A CD1 1 ? 
ATOM   256  C CD2 . TYR A 1 34  ? -13.922 118.142 -3.992  1.000 41.535  0 34  TYR A CD2 1 ? 
ATOM   257  C CE1 . TYR A 1 34  ? -14.904 116.713 -1.842  1.000 41.716  0 34  TYR A CE1 1 ? 
ATOM   258  C CE2 . TYR A 1 34  ? -14.489 116.894 -4.195  1.000 42.861  0 34  TYR A CE2 1 ? 
ATOM   259  C CZ  . TYR A 1 34  ? -14.983 116.179 -3.117  1.000 42.645  0 34  TYR A CZ  1 ? 
ATOM   260  O OH  . TYR A 1 34  ? -15.546 114.951 -3.307  1.000 43.175  0 34  TYR A OH  1 ? 
ATOM   261  N N   . ASP A 1 35  ? -10.265 118.191 -2.651  1.000 35.932  0 35  ASP A N   1 ? 
ATOM   262  C CA  . ASP A 1 35  ? -9.338  117.490 -3.522  1.000 35.416  0 35  ASP A CA  1 ? 
ATOM   263  C C   . ASP A 1 35  ? -9.372  115.991 -3.239  1.000 35.342  0 35  ASP A C   1 ? 
ATOM   264  O O   . ASP A 1 35  ? -9.338  115.573 -2.082  1.000 33.684  0 35  ASP A O   1 ? 
ATOM   265  C CB  . ASP A 1 35  ? -7.914  117.994 -3.359  1.000 35.386  0 35  ASP A CB  1 ? 
ATOM   266  C CG  . ASP A 1 35  ? -6.949  117.491 -4.420  1.000 36.011  0 35  ASP A CG  1 ? 
ATOM   267  O OD1 . ASP A 1 35  ? -6.950  118.070 -5.528  1.000 36.710  0 35  ASP A OD1 1 ? 
ATOM   268  O OD2 . ASP A 1 35  ? -6.229  116.507 -4.143  1.000 35.351  0 35  ASP A OD2 1 ? 
ATOM   269  N N   . ASN A 1 36  ? -9.422  115.205 -4.324  1.000 34.857  0 36  ASN A N   1 ? 
ATOM   270  C CA  . ASN A 1 36  ? -9.311  113.757 -4.272  1.000 34.811  0 36  ASN A CA  1 ? 
ATOM   271  C C   . ASN A 1 36  ? -10.384 113.174 -3.350  1.000 35.024  0 36  ASN A C   1 ? 
ATOM   272  O O   . ASN A 1 36  ? -10.109 112.261 -2.573  1.000 34.250  0 36  ASN A O   1 ? 
ATOM   273  C CB  . ASN A 1 36  ? -7.903  113.336 -3.862  1.000 35.453  0 36  ASN A CB  1 ? 
ATOM   274  C CG  . ASN A 1 36  ? -7.613  111.890 -4.187  1.000 36.178  0 36  ASN A CG  1 ? 
ATOM   275  O OD1 . ASN A 1 36  ? -8.273  111.301 -5.050  1.000 36.879  0 36  ASN A OD1 1 ? 
ATOM   276  N ND2 . ASN A 1 36  ? -6.617  111.313 -3.530  1.000 36.417  0 36  ASN A ND2 1 ? 
ATOM   277  N N   . GLY A 1 37  ? -11.604 113.721 -3.436  1.000 34.296  0 37  GLY A N   1 ? 
ATOM   278  C CA  . GLY A 1 37  ? -12.755 113.175 -2.736  1.000 34.877  0 37  GLY A CA  1 ? 
ATOM   279  C C   . GLY A 1 37  ? -12.851 113.619 -1.274  1.000 35.557  0 37  GLY A C   1 ? 
ATOM   280  O O   . GLY A 1 37  ? -13.700 113.111 -0.544  1.000 34.938  0 37  GLY A O   1 ? 
ATOM   281  N N   . LEU A 1 38  ? -12.012 114.579 -0.856  1.000 35.235  0 38  LEU A N   1 ? 
ATOM   282  C CA  . LEU A 1 38  ? -11.951 114.995 0.539   1.000 35.095  0 38  LEU A CA  1 ? 
ATOM   283  C C   . LEU A 1 38  ? -11.938 116.519 0.651   1.000 34.918  0 38  LEU A C   1 ? 
ATOM   284  O O   . LEU A 1 38  ? -11.363 117.205 -0.191  1.000 35.088  0 38  LEU A O   1 ? 
ATOM   285  C CB  . LEU A 1 38  ? -10.703 114.408 1.194   1.000 35.129  0 38  LEU A CB  1 ? 
ATOM   286  C CG  . LEU A 1 38  ? -10.618 112.881 1.262   1.000 35.515  0 38  LEU A CG  1 ? 
ATOM   287  C CD1 . LEU A 1 38  ? -9.227  112.472 1.712   1.000 35.311  0 38  LEU A CD1 1 ? 
ATOM   288  C CD2 . LEU A 1 38  ? -11.678 112.302 2.187   1.000 35.675  0 38  LEU A CD2 1 ? 
ATOM   289  N N   . PHE A 1 39  ? -12.570 117.024 1.717   1.000 35.181  0 39  PHE A N   1 ? 
ATOM   290  C CA  . PHE A 1 39  ? -12.409 118.399 2.158   1.000 35.272  0 39  PHE A CA  1 ? 
ATOM   291  C C   . PHE A 1 39  ? -11.174 118.479 3.050   1.000 35.896  0 39  PHE A C   1 ? 
ATOM   292  O O   . PHE A 1 39  ? -11.039 117.684 3.979   1.000 35.391  0 39  PHE A O   1 ? 
ATOM   293  C CB  . PHE A 1 39  ? -13.633 118.878 2.943   1.000 35.912  0 39  PHE A CB  1 ? 
ATOM   294  C CG  . PHE A 1 39  ? -14.928 118.938 2.145   1.000 36.941  0 39  PHE A CG  1 ? 
ATOM   295  C CD1 . PHE A 1 39  ? -15.323 120.113 1.514   1.000 37.050  0 39  PHE A CD1 1 ? 
ATOM   296  C CD2 . PHE A 1 39  ? -15.749 117.820 2.031   1.000 37.667  0 39  PHE A CD2 1 ? 
ATOM   297  C CE1 . PHE A 1 39  ? -16.505 120.166 0.791   1.000 37.765  0 39  PHE A CE1 1 ? 
ATOM   298  C CE2 . PHE A 1 39  ? -16.931 117.878 1.306   1.000 37.767  0 39  PHE A CE2 1 ? 
ATOM   299  C CZ  . PHE A 1 39  ? -17.305 119.049 0.687   1.000 37.978  0 39  PHE A CZ  1 ? 
ATOM   300  N N   . HIS A 1 40  ? -10.289 119.441 2.756   1.000 35.850  0 40  HIS A N   1 ? 
ATOM   301  C CA  . HIS A 1 40  ? -9.069  119.646 3.522   1.000 35.130  0 40  HIS A CA  1 ? 
ATOM   302  C C   . HIS A 1 40  ? -9.075  121.054 4.114   1.000 34.685  0 40  HIS A C   1 ? 
ATOM   303  O O   . HIS A 1 40  ? -9.377  122.017 3.412   1.000 34.044  0 40  HIS A O   1 ? 
ATOM   304  C CB  . HIS A 1 40  ? -7.832  119.466 2.636   1.000 35.412  0 40  HIS A CB  1 ? 
ATOM   305  C CG  . HIS A 1 40  ? -7.817  118.208 1.834   1.000 35.117  0 40  HIS A CG  1 ? 
ATOM   306  N ND1 . HIS A 1 40  ? -7.178  117.059 2.246   1.000 35.065  0 40  HIS A ND1 1 ? 
ATOM   307  C CD2 . HIS A 1 40  ? -8.343  117.933 0.632   1.000 35.037  0 40  HIS A CD2 1 ? 
ATOM   308  C CE1 . HIS A 1 40  ? -7.329  116.122 1.320   1.000 35.275  0 40  HIS A CE1 1 ? 
ATOM   309  N NE2 . HIS A 1 40  ? -8.032  116.633 0.329   1.000 35.064  0 40  HIS A NE2 1 ? 
ATOM   310  N N   . LEU A 1 41  ? -8.741  121.153 5.407   1.000 34.205  0 41  LEU A N   1 ? 
ATOM   311  C CA  . LEU A 1 41  ? -8.610  122.429 6.092   1.000 33.631  0 41  LEU A CA  1 ? 
ATOM   312  C C   . LEU A 1 41  ? -7.158  122.613 6.522   1.000 33.111  0 41  LEU A C   1 ? 
ATOM   313  O O   . LEU A 1 41  ? -6.566  121.702 7.091   1.000 33.347  0 41  LEU A O   1 ? 
ATOM   314  C CB  . LEU A 1 41  ? -9.526  122.503 7.314   1.000 33.535  0 41  LEU A CB  1 ? 
ATOM   315  C CG  . LEU A 1 41  ? -11.029 122.340 7.070   1.000 33.860  0 41  LEU A CG  1 ? 
ATOM   316  C CD1 . LEU A 1 41  ? -11.757 122.450 8.401   1.000 33.753  0 41  LEU A CD1 1 ? 
ATOM   317  C CD2 . LEU A 1 41  ? -11.588 123.345 6.076   1.000 33.554  0 41  LEU A CD2 1 ? 
ATOM   318  N N   . ILE A 1 42  ? -6.595  123.790 6.226   1.000 32.480  0 42  ILE A N   1 ? 
ATOM   319  C CA  . ILE A 1 42  ? -5.375  124.253 6.866   1.000 32.307  0 42  ILE A CA  1 ? 
ATOM   320  C C   . ILE A 1 42  ? -5.768  125.415 7.773   1.000 32.102  0 42  ILE A C   1 ? 
ATOM   321  O O   . ILE A 1 42  ? -6.033  126.514 7.288   1.000 31.490  0 42  ILE A O   1 ? 
ATOM   322  C CB  . ILE A 1 42  ? -4.305  124.655 5.834   1.000 32.607  0 42  ILE A CB  1 ? 
ATOM   323  C CG1 . ILE A 1 42  ? -3.969  123.509 4.877   1.000 33.385  0 42  ILE A CG1 1 ? 
ATOM   324  C CG2 . ILE A 1 42  ? -3.050  125.188 6.527   1.000 32.927  0 42  ILE A CG2 1 ? 
ATOM   325  C CD1 . ILE A 1 42  ? -3.258  122.336 5.528   1.000 33.736  0 42  ILE A CD1 1 ? 
ATOM   326  N N   . TYR A 1 43  ? -5.830  125.149 9.084   1.000 31.103  0 43  TYR A N   1 ? 
ATOM   327  C CA  . TYR A 1 43  ? -6.496  126.053 10.008  1.000 31.289  0 43  TYR A CA  1 ? 
ATOM   328  C C   . TYR A 1 43  ? -5.469  126.784 10.868  1.000 30.741  0 43  TYR A C   1 ? 
ATOM   329  O O   . TYR A 1 43  ? -4.442  126.224 11.238  1.000 30.405  0 43  TYR A O   1 ? 
ATOM   330  C CB  . TYR A 1 43  ? -7.534  125.305 10.853  1.000 31.368  0 43  TYR A CB  1 ? 
ATOM   331  C CG  . TYR A 1 43  ? -7.053  124.154 11.728  1.000 31.534  0 43  TYR A CG  1 ? 
ATOM   332  C CD1 . TYR A 1 43  ? -6.652  124.367 13.043  1.000 31.786  0 43  TYR A CD1 1 ? 
ATOM   333  C CD2 . TYR A 1 43  ? -7.060  122.843 11.262  1.000 31.602  0 43  TYR A CD2 1 ? 
ATOM   334  C CE1 . TYR A 1 43  ? -6.240  123.321 13.854  1.000 31.657  0 43  TYR A CE1 1 ? 
ATOM   335  C CE2 . TYR A 1 43  ? -6.653  121.787 12.063  1.000 31.660  0 43  TYR A CE2 1 ? 
ATOM   336  C CZ  . TYR A 1 43  ? -6.245  122.026 13.364  1.000 32.017  0 43  TYR A CZ  1 ? 
ATOM   337  O OH  . TYR A 1 43  ? -5.850  120.990 14.161  1.000 31.760  0 43  TYR A OH  1 ? 
ATOM   338  N N   . ARG A 1 44  ? -5.775  128.051 11.168  1.000 30.968  0 44  ARG A N   1 ? 
ATOM   339  C CA  . ARG A 1 44  ? -5.005  128.838 12.115  1.000 31.299  0 44  ARG A CA  1 ? 
ATOM   340  C C   . ARG A 1 44  ? -5.376  128.399 13.529  1.000 30.764  0 44  ARG A C   1 ? 
ATOM   341  O O   . ARG A 1 44  ? -6.552  128.215 13.832  1.000 30.252  0 44  ARG A O   1 ? 
ATOM   342  C CB  . ARG A 1 44  ? -5.292  130.331 11.917  1.000 31.209  0 44  ARG A CB  1 ? 
ATOM   343  C CG  . ARG A 1 44  ? -4.503  131.258 12.831  1.000 31.311  0 44  ARG A CG  1 ? 
ATOM   344  C CD  . ARG A 1 44  ? -4.954  132.702 12.671  1.000 31.258  0 44  ARG A CD  1 ? 
ATOM   345  N NE  . ARG A 1 44  ? -4.288  133.609 13.612  1.000 31.315  0 44  ARG A NE  1 ? 
ATOM   346  C CZ  . ARG A 1 44  ? -4.574  134.899 13.757  1.000 30.816  0 44  ARG A CZ  1 ? 
ATOM   347  N NH1 . ARG A 1 44  ? -5.473  135.480 12.979  1.000 30.473  0 44  ARG A NH1 1 ? 
ATOM   348  N NH2 . ARG A 1 44  ? -3.961  135.607 14.689  1.000 30.755  0 44  ARG A NH2 1 ? 
ATOM   349  N N   . ALA A 1 45  ? -4.359  128.246 14.383  1.000 31.008  0 45  ALA A N   1 ? 
ATOM   350  C CA  . ALA A 1 45  ? -4.557  127.826 15.761  1.000 31.801  0 45  ALA A CA  1 ? 
ATOM   351  C C   . ALA A 1 45  ? -3.607  128.595 16.672  1.000 31.428  0 45  ALA A C   1 ? 
ATOM   352  O O   . ALA A 1 45  ? -2.462  128.832 16.298  1.000 31.435  0 45  ALA A O   1 ? 
ATOM   353  C CB  . ALA A 1 45  ? -4.334  126.337 15.881  1.000 32.272  0 45  ALA A CB  1 ? 
ATOM   354  N N   . THR A 1 46  ? -4.092  128.979 17.863  1.000 31.531  0 46  THR A N   1 ? 
ATOM   355  C CA  . THR A 1 46  ? -3.274  129.710 18.819  1.000 32.239  0 46  THR A CA  1 ? 
ATOM   356  C C   . THR A 1 46  ? -3.271  128.990 20.164  1.000 32.429  0 46  THR A C   1 ? 
ATOM   357  O O   . THR A 1 46  ? -4.231  128.313 20.526  1.000 32.178  0 46  THR A O   1 ? 
ATOM   358  C CB  . THR A 1 46  ? -3.755  131.155 18.961  1.000 32.550  0 46  THR A CB  1 ? 
ATOM   359  O OG1 . THR A 1 46  ? -5.101  131.130 19.427  1.000 32.812  0 46  THR A OG1 1 ? 
ATOM   360  C CG2 . THR A 1 46  ? -3.696  131.928 17.658  1.000 32.831  0 46  THR A CG2 1 ? 
ATOM   361  N N   . ASP A 1 47  ? -2.160  129.156 20.890  1.000 32.488  0 47  ASP A N   1 ? 
ATOM   362  C CA  . ASP A 1 47  ? -1.975  128.597 22.221  1.000 32.751  0 47  ASP A CA  1 ? 
ATOM   363  C C   . ASP A 1 47  ? -2.695  129.453 23.261  1.000 33.505  0 47  ASP A C   1 ? 
ATOM   364  O O   . ASP A 1 47  ? -3.018  128.972 24.344  1.000 33.788  0 47  ASP A O   1 ? 
ATOM   365  C CB  . ASP A 1 47  ? -0.498  128.499 22.575  1.000 32.826  0 47  ASP A CB  1 ? 
ATOM   366  C CG  . ASP A 1 47  ? 0.316   129.778 22.420  1.000 32.398  0 47  ASP A CG  1 ? 
ATOM   367  O OD1 . ASP A 1 47  ? -0.177  130.716 21.762  1.000 31.244  0 47  ASP A OD1 1 ? 
ATOM   368  O OD2 . ASP A 1 47  ? 1.435   129.825 22.969  1.000 32.172  0 47  ASP A OD2 1 ? 
ATOM   369  N N   . ILE A 1 48  ? -2.905  130.729 22.918  1.000 34.602  0 48  ILE A N   1 ? 
ATOM   370  C CA  . ILE A 1 48  ? -3.510  131.731 23.780  1.000 34.828  0 48  ILE A CA  1 ? 
ATOM   371  C C   . ILE A 1 48  ? -4.583  132.445 22.960  1.000 34.054  0 48  ILE A C   1 ? 
ATOM   372  O O   . ILE A 1 48  ? -4.527  132.434 21.733  1.000 34.410  0 48  ILE A O   1 ? 
ATOM   373  C CB  . ILE A 1 48  ? -2.411  132.694 24.273  1.000 36.874  0 48  ILE A CB  1 ? 
ATOM   374  C CG1 . ILE A 1 48  ? -1.371  131.974 25.144  1.000 37.662  0 48  ILE A CG1 1 ? 
ATOM   375  C CG2 . ILE A 1 48  ? -2.992  133.915 24.990  1.000 37.942  0 48  ILE A CG2 1 ? 
ATOM   376  C CD1 . ILE A 1 48  ? -0.109  132.778 25.401  1.000 38.513  0 48  ILE A CD1 1 ? 
ATOM   377  N N   . GLY A 1 49  ? -5.561  133.056 23.637  1.000 33.033  0 49  GLY A N   1 ? 
ATOM   378  C CA  . GLY A 1 49  ? -6.565  133.860 22.958  1.000 32.925  0 49  GLY A CA  1 ? 
ATOM   379  C C   . GLY A 1 49  ? -5.905  134.860 22.009  1.000 32.964  0 49  GLY A C   1 ? 
ATOM   380  O O   . GLY A 1 49  ? -4.969  135.544 22.403  1.000 32.044  0 49  GLY A O   1 ? 
ATOM   381  N N   . PRO A 1 50  ? -6.350  134.968 20.735  1.000 33.036  0 50  PRO A N   1 ? 
ATOM   382  C CA  . PRO A 1 50  ? -5.647  135.783 19.740  1.000 32.952  0 50  PRO A CA  1 ? 
ATOM   383  C C   . PRO A 1 50  ? -5.890  137.289 19.850  1.000 33.128  0 50  PRO A C   1 ? 
ATOM   384  O O   . PRO A 1 50  ? -6.475  137.899 18.962  1.000 33.127  0 50  PRO A O   1 ? 
ATOM   385  C CB  . PRO A 1 50  ? -6.190  135.185 18.433  1.000 32.631  0 50  PRO A CB  1 ? 
ATOM   386  C CG  . PRO A 1 50  ? -7.616  134.825 18.772  1.000 32.568  0 50  PRO A CG  1 ? 
ATOM   387  C CD  . PRO A 1 50  ? -7.526  134.279 20.182  1.000 32.881  0 50  PRO A CD  1 ? 
ATOM   388  N N   . HIS A 1 51  ? -5.425  137.874 20.959  1.000 33.640  0 51  HIS A N   1 ? 
ATOM   389  C CA  . HIS A 1 51  ? -5.410  139.316 21.168  1.000 33.676  0 51  HIS A CA  1 ? 
ATOM   390  C C   . HIS A 1 51  ? -4.386  139.613 22.259  1.000 33.054  0 51  HIS A C   1 ? 
ATOM   391  O O   . HIS A 1 51  ? -4.187  138.785 23.143  1.000 32.516  0 51  HIS A O   1 ? 
ATOM   392  C CB  . HIS A 1 51  ? -6.793  139.850 21.554  1.000 34.239  0 51  HIS A CB  1 ? 
ATOM   393  C CG  . HIS A 1 51  ? -6.910  141.339 21.541  1.000 35.186  0 51  HIS A CG  1 ? 
ATOM   394  N ND1 . HIS A 1 51  ? -6.426  142.142 22.554  1.000 34.919  0 51  HIS A ND1 1 ? 
ATOM   395  C CD2 . HIS A 1 51  ? -7.448  142.169 20.636  1.000 35.394  0 51  HIS A CD2 1 ? 
ATOM   396  C CE1 . HIS A 1 51  ? -6.672  143.411 22.264  1.000 34.618  0 51  HIS A CE1 1 ? 
ATOM   397  N NE2 . HIS A 1 51  ? -7.295  143.452 21.103  1.000 34.888  0 51  HIS A NE2 1 ? 
ATOM   398  N N   . ALA A 1 52  ? -3.757  140.793 22.195  1.000 32.615  0 52  ALA A N   1 ? 
ATOM   399  C CA  . ALA A 1 52  ? -2.690  141.167 23.112  1.000 32.684  0 52  ALA A CA  1 ? 
ATOM   400  C C   . ALA A 1 52  ? -3.162  141.146 24.568  1.000 32.647  0 52  ALA A C   1 ? 
ATOM   401  O O   . ALA A 1 52  ? -2.361  140.918 25.472  1.000 33.688  0 52  ALA A O   1 ? 
ATOM   402  C CB  . ALA A 1 52  ? -2.149  142.529 22.735  1.000 32.498  0 52  ALA A CB  1 ? 
ATOM   403  N N   . LYS A 1 53  ? -4.463  141.370 24.789  1.000 32.226  0 53  LYS A N   1 ? 
ATOM   404  C CA  . LYS A 1 53  ? -5.022  141.433 26.130  1.000 34.049  0 53  LYS A CA  1 ? 
ATOM   405  C C   . LYS A 1 53  ? -4.932  140.077 26.835  1.000 34.307  0 53  LYS A C   1 ? 
ATOM   406  O O   . LYS A 1 53  ? -4.968  140.027 28.061  1.000 33.973  0 53  LYS A O   1 ? 
ATOM   407  C CB  . LYS A 1 53  ? -6.481  141.902 26.089  1.000 34.626  0 53  LYS A CB  1 ? 
ATOM   408  C CG  . LYS A 1 53  ? -7.480  140.901 25.529  1.000 35.852  0 53  LYS A CG  1 ? 
ATOM   409  C CD  . LYS A 1 53  ? -8.929  141.372 25.556  1.000 37.170  0 53  LYS A CD  1 ? 
ATOM   410  C CE  . LYS A 1 53  ? -9.213  142.446 24.555  1.000 39.122  0 53  LYS A CE  1 ? 
ATOM   411  N NZ  . LYS A 1 53  ? -10.621 142.846 24.575  1.000 40.791  0 53  LYS A NZ  1 ? 
ATOM   412  N N   . TYR A 1 54  ? -4.841  138.981 26.066  1.000 33.402  0 54  TYR A N   1 ? 
ATOM   413  C CA  . TYR A 1 54  ? -4.761  137.643 26.638  1.000 32.665  0 54  TYR A CA  1 ? 
ATOM   414  C C   . TYR A 1 54  ? -3.301  137.220 26.806  1.000 33.189  0 54  TYR A C   1 ? 
ATOM   415  O O   . TYR A 1 54  ? -2.985  136.489 27.740  1.000 34.453  0 54  TYR A O   1 ? 
ATOM   416  C CB  . TYR A 1 54  ? -5.545  136.638 25.790  1.000 32.110  0 54  TYR A CB  1 ? 
ATOM   417  C CG  . TYR A 1 54  ? -7.006  137.014 25.577  1.000 31.309  0 54  TYR A CG  1 ? 
ATOM   418  C CD1 . TYR A 1 54  ? -7.914  137.011 26.630  1.000 30.997  0 54  TYR A CD1 1 ? 
ATOM   419  C CD2 . TYR A 1 54  ? -7.480  137.358 24.317  1.000 30.698  0 54  TYR A CD2 1 ? 
ATOM   420  C CE1 . TYR A 1 54  ? -9.245  137.350 26.437  1.000 30.527  0 54  TYR A CE1 1 ? 
ATOM   421  C CE2 . TYR A 1 54  ? -8.805  137.706 24.113  1.000 30.408  0 54  TYR A CE2 1 ? 
ATOM   422  C CZ  . TYR A 1 54  ? -9.690  137.703 25.174  1.000 30.647  0 54  TYR A CZ  1 ? 
ATOM   423  O OH  . TYR A 1 54  ? -10.989 138.042 24.941  1.000 31.089  0 54  TYR A OH  1 ? 
ATOM   424  N N   . GLY A 1 55  ? -2.416  137.677 25.907  1.000 33.309  0 55  GLY A N   1 ? 
ATOM   425  C CA  . GLY A 1 55  ? -0.996  137.360 25.994  1.000 33.237  0 55  GLY A CA  1 ? 
ATOM   426  C C   . GLY A 1 55  ? -0.328  137.300 24.621  1.000 33.433  0 55  GLY A C   1 ? 
ATOM   427  O O   . GLY A 1 55  ? -0.929  137.686 23.626  1.000 32.286  0 55  GLY A O   1 ? 
ATOM   428  N N   . LYS A 1 56  ? 0.929   136.829 24.581  1.000 35.508  0 56  LYS A N   1 ? 
ATOM   429  C CA  . LYS A 1 56  ? 1.724   136.790 23.359  1.000 37.608  0 56  LYS A CA  1 ? 
ATOM   430  C C   . LYS A 1 56  ? 1.408   135.521 22.570  1.000 35.175  0 56  LYS A C   1 ? 
ATOM   431  O O   . LYS A 1 56  ? 2.203   134.583 22.526  1.000 34.640  0 56  LYS A O   1 ? 
ATOM   432  C CB  . LYS A 1 56  ? 3.223   136.836 23.678  1.000 40.850  0 56  LYS A CB  1 ? 
ATOM   433  C CG  . LYS A 1 56  ? 3.703   138.075 24.419  1.000 44.814  0 56  LYS A CG  1 ? 
ATOM   434  C CD  . LYS A 1 56  ? 3.699   139.342 23.573  1.000 48.550  0 56  LYS A CD  1 ? 
ATOM   435  C CE  . LYS A 1 56  ? 4.355   140.492 24.272  1.000 50.633  0 56  LYS A CE  1 ? 
ATOM   436  N NZ  . LYS A 1 56  ? 4.452   141.661 23.395  1.000 51.874  0 56  LYS A NZ  1 ? 
ATOM   437  N N   . TYR A 1 57  ? 0.231   135.515 21.944  1.000 33.954  0 57  TYR A N   1 ? 
ATOM   438  C CA  . TYR A 1 57  ? -0.266  134.361 21.215  1.000 33.447  0 57  TYR A CA  1 ? 
ATOM   439  C C   . TYR A 1 57  ? 0.652   134.056 20.034  1.000 33.446  0 57  TYR A C   1 ? 
ATOM   440  O O   . TYR A 1 57  ? 1.211   134.961 19.418  1.000 32.710  0 57  TYR A O   1 ? 
ATOM   441  C CB  . TYR A 1 57  ? -1.696  134.621 20.734  1.000 33.112  0 57  TYR A CB  1 ? 
ATOM   442  C CG  . TYR A 1 57  ? -1.869  135.847 19.847  1.000 32.843  0 57  TYR A CG  1 ? 
ATOM   443  C CD1 . TYR A 1 57  ? -1.693  135.768 18.472  1.000 33.131  0 57  TYR A CD1 1 ? 
ATOM   444  C CD2 . TYR A 1 57  ? -2.223  137.080 20.385  1.000 32.573  0 57  TYR A CD2 1 ? 
ATOM   445  C CE1 . TYR A 1 57  ? -1.854  136.879 17.659  1.000 32.844  0 57  TYR A CE1 1 ? 
ATOM   446  C CE2 . TYR A 1 57  ? -2.382  138.197 19.582  1.000 33.086  0 57  TYR A CE2 1 ? 
ATOM   447  C CZ  . TYR A 1 57  ? -2.200  138.097 18.216  1.000 32.665  0 57  TYR A CZ  1 ? 
ATOM   448  O OH  . TYR A 1 57  ? -2.371  139.205 17.441  1.000 33.072  0 57  TYR A OH  1 ? 
ATOM   449  N N   . ILE A 1 58  ? 0.792   132.761 19.733  1.000 33.242  0 58  ILE A N   1 ? 
ATOM   450  C CA  . ILE A 1 58  ? 1.507   132.302 18.554  1.000 33.554  0 58  ILE A CA  1 ? 
ATOM   451  C C   . ILE A 1 58  ? 0.535   131.494 17.698  1.000 33.237  0 58  ILE A C   1 ? 
ATOM   452  O O   . ILE A 1 58  ? -0.098  130.560 18.191  1.000 33.353  0 58  ILE A O   1 ? 
ATOM   453  C CB  . ILE A 1 58  ? 2.753   131.486 18.946  1.000 34.040  0 58  ILE A CB  1 ? 
ATOM   454  C CG1 . ILE A 1 58  ? 3.720   132.323 19.798  1.000 33.983  0 58  ILE A CG1 1 ? 
ATOM   455  C CG2 . ILE A 1 58  ? 3.431   130.904 17.704  1.000 34.289  0 58  ILE A CG2 1 ? 
ATOM   456  C CD1 . ILE A 1 58  ? 4.918   131.556 20.326  1.000 34.201  0 58  ILE A CD1 1 ? 
ATOM   457  N N   . SER A 1 59  ? 0.422   131.878 16.420  1.000 32.528  0 59  SER A N   1 ? 
ATOM   458  C CA  . SER A 1 59  ? -0.430  131.185 15.468  1.000 32.305  0 59  SER A CA  1 ? 
ATOM   459  C C   . SER A 1 59  ? 0.377   130.120 14.730  1.000 32.316  0 59  SER A C   1 ? 
ATOM   460  O O   . SER A 1 59  ? 1.475   130.392 14.252  1.000 32.213  0 59  SER A O   1 ? 
ATOM   461  C CB  . SER A 1 59  ? -1.059  132.149 14.496  1.000 32.303  0 59  SER A CB  1 ? 
ATOM   462  O OG  . SER A 1 59  ? -1.884  133.099 15.157  1.000 32.142  0 59  SER A OG  1 ? 
ATOM   463  N N   . ARG A 1 60  ? -0.177  128.903 14.650  1.000 32.331  0 60  ARG A N   1 ? 
ATOM   464  C CA  . ARG A 1 60  ? 0.395   127.839 13.840  1.000 31.820  0 60  ARG A CA  1 ? 
ATOM   465  C C   . ARG A 1 60  ? -0.708  127.260 12.958  1.000 31.566  0 60  ARG A C   1 ? 
ATOM   466  O O   . ARG A 1 60  ? -1.886  127.536 13.178  1.000 31.976  0 60  ARG A O   1 ? 
ATOM   467  C CB  . ARG A 1 60  ? 1.065   126.801 14.746  1.000 31.563  0 60  ARG A CB  1 ? 
ATOM   468  C CG  . ARG A 1 60  ? 2.213   127.372 15.567  1.000 31.771  0 60  ARG A CG  1 ? 
ATOM   469  C CD  . ARG A 1 60  ? 2.794   126.364 16.543  1.000 32.006  0 60  ARG A CD  1 ? 
ATOM   470  N NE  . ARG A 1 60  ? 3.905   126.928 17.319  1.000 32.152  0 60  ARG A NE  1 ? 
ATOM   471  C CZ  . ARG A 1 60  ? 3.823   127.332 18.585  1.000 31.802  0 60  ARG A CZ  1 ? 
ATOM   472  N NH1 . ARG A 1 60  ? 2.657   127.365 19.204  1.000 31.717  0 60  ARG A NH1 1 ? 
ATOM   473  N NH2 . ARG A 1 60  ? 4.905   127.731 19.226  1.000 32.363  0 60  ARG A NH2 1 ? 
ATOM   474  N N   . LEU A 1 61  ? -0.310  126.468 11.953  1.000 31.098  0 61  LEU A N   1 ? 
ATOM   475  C CA  . LEU A 1 61  ? -1.241  125.960 10.956  1.000 31.473  0 61  LEU A CA  1 ? 
ATOM   476  C C   . LEU A 1 61  ? -1.418  124.454 11.130  1.000 31.414  0 61  LEU A C   1 ? 
ATOM   477  O O   . LEU A 1 61  ? -0.453  123.700 11.028  1.000 30.770  0 61  LEU A O   1 ? 
ATOM   478  C CB  . LEU A 1 61  ? -0.748  126.301 9.550   1.000 31.136  0 61  LEU A CB  1 ? 
ATOM   479  C CG  . LEU A 1 61  ? -0.534  127.788 9.245   1.000 31.419  0 61  LEU A CG  1 ? 
ATOM   480  C CD1 . LEU A 1 61  ? -0.188  127.974 7.776   1.000 31.713  0 61  LEU A CD1 1 ? 
ATOM   481  C CD2 . LEU A 1 61  ? -1.736  128.642 9.619   1.000 31.242  0 61  LEU A CD2 1 ? 
ATOM   482  N N   . GLY A 1 62  ? -2.666  124.033 11.383  1.000 31.917  0 62  GLY A N   1 ? 
ATOM   483  C CA  . GLY A 1 62  ? -3.011  122.627 11.520  1.000 32.431  0 62  GLY A CA  1 ? 
ATOM   484  C C   . GLY A 1 62  ? -3.659  122.086 10.246  1.000 32.443  0 62  GLY A C   1 ? 
ATOM   485  O O   . GLY A 1 62  ? -3.978  122.849 9.334   1.000 32.417  0 62  GLY A O   1 ? 
ATOM   486  N N   . TYR A 1 63  ? -3.842  120.759 10.201  1.000 32.011  0 63  TYR A N   1 ? 
ATOM   487  C CA  . TYR A 1 63  ? -4.481  120.088 9.080   1.000 32.134  0 63  TYR A CA  1 ? 
ATOM   488  C C   . TYR A 1 63  ? -5.660  119.261 9.586   1.000 31.784  0 63  TYR A C   1 ? 
ATOM   489  O O   . TYR A 1 63  ? -5.530  118.530 10.564  1.000 31.225  0 63  TYR A O   1 ? 
ATOM   490  C CB  . TYR A 1 63  ? -3.487  119.187 8.339   1.000 32.927  0 63  TYR A CB  1 ? 
ATOM   491  C CG  . TYR A 1 63  ? -4.116  118.317 7.256   1.000 33.353  0 63  TYR A CG  1 ? 
ATOM   492  C CD1 . TYR A 1 63  ? -4.211  118.759 5.940   1.000 33.594  0 63  TYR A CD1 1 ? 
ATOM   493  C CD2 . TYR A 1 63  ? -4.621  117.055 7.551   1.000 33.282  0 63  TYR A CD2 1 ? 
ATOM   494  C CE1 . TYR A 1 63  ? -4.786  117.974 4.953   1.000 33.603  0 63  TYR A CE1 1 ? 
ATOM   495  C CE2 . TYR A 1 63  ? -5.199  116.260 6.573   1.000 33.651  0 63  TYR A CE2 1 ? 
ATOM   496  C CZ  . TYR A 1 63  ? -5.282  116.721 5.270   1.000 33.589  0 63  TYR A CZ  1 ? 
ATOM   497  O OH  . TYR A 1 63  ? -5.858  115.946 4.305   1.000 33.052  0 63  TYR A OH  1 ? 
ATOM   498  N N   . ALA A 1 64  ? -6.801  119.379 8.898   1.000 32.283  0 64  ALA A N   1 ? 
ATOM   499  C CA  . ALA A 1 64  ? -7.964  118.547 9.163   1.000 32.961  0 64  ALA A CA  1 ? 
ATOM   500  C C   . ALA A 1 64  ? -8.570  118.078 7.842   1.000 33.522  0 64  ALA A C   1 ? 
ATOM   501  O O   . ALA A 1 64  ? -8.415  118.745 6.820   1.000 33.291  0 64  ALA A O   1 ? 
ATOM   502  C CB  . ALA A 1 64  ? -8.972  119.307 9.998   1.000 32.714  0 64  ALA A CB  1 ? 
ATOM   503  N N   . VAL A 1 65  ? -9.263  116.930 7.884   1.000 33.506  0 65  VAL A N   1 ? 
ATOM   504  C CA  . VAL A 1 65  ? -9.797  116.302 6.686   1.000 33.929  0 65  VAL A CA  1 ? 
ATOM   505  C C   . VAL A 1 65  ? -11.178 115.717 6.984   1.000 34.412  0 65  VAL A C   1 ? 
ATOM   506  O O   . VAL A 1 65  ? -11.440 115.266 8.096   1.000 35.139  0 65  VAL A O   1 ? 
ATOM   507  C CB  . VAL A 1 65  ? -8.818  115.237 6.153   1.000 33.889  0 65  VAL A CB  1 ? 
ATOM   508  C CG1 . VAL A 1 65  ? -8.633  114.077 7.126   1.000 34.289  0 65  VAL A CG1 1 ? 
ATOM   509  C CG2 . VAL A 1 65  ? -9.224  114.725 4.776   1.000 34.248  0 65  VAL A CG2 1 ? 
ATOM   510  N N   . SER A 1 66  ? -12.048 115.729 5.966   1.000 34.944  0 66  SER A N   1 ? 
ATOM   511  C CA  . SER A 1 66  ? -13.429 115.290 6.100   1.000 35.848  0 66  SER A CA  1 ? 
ATOM   512  C C   . SER A 1 66  ? -13.945 114.738 4.774   1.000 37.993  0 66  SER A C   1 ? 
ATOM   513  O O   . SER A 1 66  ? -13.559 115.211 3.707   1.000 36.765  0 66  SER A O   1 ? 
ATOM   514  C CB  . SER A 1 66  ? -14.309 116.413 6.578   1.000 35.269  0 66  SER A CB  1 ? 
ATOM   515  O OG  . SER A 1 66  ? -15.677 116.032 6.563   1.000 35.056  0 66  SER A OG  1 ? 
ATOM   516  N N   . LYS A 1 67  ? -14.846 113.753 4.868   1.000 40.467  0 67  LYS A N   1 ? 
ATOM   517  C CA  . LYS A 1 67  ? -15.500 113.168 3.709   1.000 43.206  0 67  LYS A CA  1 ? 
ATOM   518  C C   . LYS A 1 67  ? -16.745 113.970 3.339   1.000 41.236  0 67  LYS A C   1 ? 
ATOM   519  O O   . LYS A 1 67  ? -17.075 114.077 2.162   1.000 41.633  0 67  LYS A O   1 ? 
ATOM   520  C CB  . LYS A 1 67  ? -15.878 111.711 3.998   1.000 46.996  0 67  LYS A CB  1 ? 
ATOM   521  C CG  . LYS A 1 67  ? -14.691 110.776 4.172   1.000 51.223  0 67  LYS A CG  1 ? 
ATOM   522  C CD  . LYS A 1 67  ? -15.048 109.367 4.632   1.000 55.385  0 67  LYS A CD  1 ? 
ATOM   523  C CE  . LYS A 1 67  ? -15.454 109.309 6.071   1.000 57.907  0 67  LYS A CE  1 ? 
ATOM   524  N NZ  . LYS A 1 67  ? -15.600 107.922 6.522   1.000 59.914  0 67  LYS A NZ  1 ? 
ATOM   525  N N   . ASP A 1 68  ? -17.427 114.526 4.349   1.000 40.507  0 68  ASP A N   1 ? 
ATOM   526  C CA  . ASP A 1 68  ? -18.742 115.125 4.169   1.000 40.962  0 68  ASP A CA  1 ? 
ATOM   527  C C   . ASP A 1 68  ? -18.696 116.647 4.320   1.000 40.665  0 68  ASP A C   1 ? 
ATOM   528  O O   . ASP A 1 68  ? -19.677 117.319 4.007   1.000 42.261  0 68  ASP A O   1 ? 
ATOM   529  C CB  . ASP A 1 68  ? -19.757 114.504 5.118   1.000 41.505  0 68  ASP A CB  1 ? 
ATOM   530  C CG  . ASP A 1 68  ? -19.470 114.656 6.607   1.000 42.301  0 68  ASP A CG  1 ? 
ATOM   531  O OD1 . ASP A 1 68  ? -18.473 115.322 6.960   1.000 41.680  0 68  ASP A OD1 1 ? 
ATOM   532  O OD2 . ASP A 1 68  ? -20.245 114.096 7.410   1.000 43.837  0 68  ASP A OD2 1 ? 
ATOM   533  N N   . GLY A 1 69  ? -17.579 117.183 4.829   1.000 39.650  0 69  GLY A N   1 ? 
ATOM   534  C CA  . GLY A 1 69  ? -17.402 118.621 4.964   1.000 39.449  0 69  GLY A CA  1 ? 
ATOM   535  C C   . GLY A 1 69  ? -17.946 119.166 6.286   1.000 39.422  0 69  GLY A C   1 ? 
ATOM   536  O O   . GLY A 1 69  ? -17.956 120.381 6.486   1.000 36.941  0 69  GLY A O   1 ? 
ATOM   537  N N   . ILE A 1 70  ? -18.383 118.266 7.182   1.000 39.093  0 70  ILE A N   1 ? 
ATOM   538  C CA  . ILE A 1 70  ? -18.964 118.648 8.463   1.000 39.145  0 70  ILE A CA  1 ? 
ATOM   539  C C   . ILE A 1 70  ? -18.182 117.991 9.599   1.000 38.363  0 70  ILE A C   1 ? 
ATOM   540  O O   . ILE A 1 70  ? -17.843 118.655 10.576  1.000 38.546  0 70  ILE A O   1 ? 
ATOM   541  C CB  . ILE A 1 70  ? -20.460 118.280 8.526   1.000 40.888  0 70  ILE A CB  1 ? 
ATOM   542  C CG1 . ILE A 1 70  ? -21.259 118.962 7.412   1.000 41.804  0 70  ILE A CG1 1 ? 
ATOM   543  C CG2 . ILE A 1 70  ? -21.043 118.592 9.907   1.000 41.124  0 70  ILE A CG2 1 ? 
ATOM   544  C CD1 . ILE A 1 70  ? -22.698 118.488 7.295   1.000 42.452  0 70  ILE A CD1 1 ? 
ATOM   545  N N   . ASN A 1 71  ? -17.936 116.680 9.475   1.000 38.050  0 71  ASN A N   1 ? 
ATOM   546  C CA  . ASN A 1 71  ? -17.240 115.906 10.490  1.000 37.631  0 71  ASN A CA  1 ? 
ATOM   547  C C   . ASN A 1 71  ? -15.777 115.745 10.092  1.000 36.258  0 71  ASN A C   1 ? 
ATOM   548  O O   . ASN A 1 71  ? -15.479 115.111 9.083   1.000 35.669  0 71  ASN A O   1 ? 
ATOM   549  C CB  . ASN A 1 71  ? -17.898 114.544 10.683  1.000 38.889  0 71  ASN A CB  1 ? 
ATOM   550  C CG  . ASN A 1 71  ? -19.343 114.677 11.099  1.000 39.781  0 71  ASN A CG  1 ? 
ATOM   551  O OD1 . ASN A 1 71  ? -19.625 115.010 12.255  1.000 40.293  0 71  ASN A OD1 1 ? 
ATOM   552  N ND2 . ASN A 1 71  ? -20.267 114.433 10.181  1.000 40.304  0 71  ASN A ND2 1 ? 
ATOM   553  N N   . PHE A 1 72  ? -14.875 116.294 10.914  1.000 35.949  0 72  PHE A N   1 ? 
ATOM   554  C CA  . PHE A 1 72  ? -13.470 116.388 10.558  1.000 35.670  0 72  PHE A CA  1 ? 
ATOM   555  C C   . PHE A 1 72  ? -12.627 115.482 11.449  1.000 35.933  0 72  PHE A C   1 ? 
ATOM   556  O O   . PHE A 1 72  ? -12.936 115.275 12.622  1.000 34.837  0 72  PHE A O   1 ? 
ATOM   557  C CB  . PHE A 1 72  ? -13.010 117.848 10.635  1.000 34.952  0 72  PHE A CB  1 ? 
ATOM   558  C CG  . PHE A 1 72  ? -13.405 118.656 9.408   1.000 34.319  0 72  PHE A CG  1 ? 
ATOM   559  C CD1 . PHE A 1 72  ? -12.561 118.727 8.304   1.000 33.822  0 72  PHE A CD1 1 ? 
ATOM   560  C CD2 . PHE A 1 72  ? -14.632 119.308 9.344   1.000 34.443  0 72  PHE A CD2 1 ? 
ATOM   561  C CE1 . PHE A 1 72  ? -12.929 119.445 7.176   1.000 33.416  0 72  PHE A CE1 1 ? 
ATOM   562  C CE2 . PHE A 1 72  ? -14.994 120.026 8.213   1.000 34.479  0 72  PHE A CE2 1 ? 
ATOM   563  C CZ  . PHE A 1 72  ? -14.142 120.094 7.133   1.000 33.943  0 72  PHE A CZ  1 ? 
ATOM   564  N N   . MET A 1 73  ? -11.568 114.938 10.841  1.000 36.330  0 73  MET A N   1 ? 
ATOM   565  C CA  . MET A 1 73  ? -10.448 114.347 11.551  1.000 38.056  0 73  MET A CA  1 ? 
ATOM   566  C C   . MET A 1 73  ? -9.279  115.324 11.464  1.000 37.914  0 73  MET A C   1 ? 
ATOM   567  O O   . MET A 1 73  ? -9.165  116.054 10.482  1.000 37.819  0 73  MET A O   1 ? 
ATOM   568  C CB  . MET A 1 73  ? -10.071 113.002 10.923  1.000 40.272  0 73  MET A CB  1 ? 
ATOM   569  C CG  . MET A 1 73  ? -11.164 111.953 11.021  1.000 42.902  0 73  MET A CG  1 ? 
ATOM   570  S SD  . MET A 1 73  ? -10.838 110.505 9.995   1.000 46.434  0 73  MET A SD  1 ? 
ATOM   571  C CE  . MET A 1 73  ? -11.454 111.112 8.419   1.000 46.029  0 73  MET A CE  1 ? 
ATOM   572  N N   . ARG A 1 74  ? -8.418  115.329 12.489  1.000 36.811  0 74  ARG A N   1 ? 
ATOM   573  C CA  . ARG A 1 74  ? -7.397  116.355 12.634  1.000 35.706  0 74  ARG A CA  1 ? 
ATOM   574  C C   . ARG A 1 74  ? -6.074  115.721 13.055  1.000 34.691  0 74  ARG A C   1 ? 
ATOM   575  O O   . ARG A 1 74  ? -6.059  114.779 13.846  1.000 34.755  0 74  ARG A O   1 ? 
ATOM   576  C CB  . ARG A 1 74  ? -7.870  117.399 13.653  1.000 35.910  0 74  ARG A CB  1 ? 
ATOM   577  C CG  . ARG A 1 74  ? -8.112  116.838 15.049  1.000 36.207  0 74  ARG A CG  1 ? 
ATOM   578  C CD  . ARG A 1 74  ? -9.000  117.725 15.907  1.000 36.873  0 74  ARG A CD  1 ? 
ATOM   579  N NE  . ARG A 1 74  ? -8.409  119.033 16.213  1.000 36.807  0 74  ARG A NE  1 ? 
ATOM   580  C CZ  . ARG A 1 74  ? -9.070  120.046 16.767  1.000 37.330  0 74  ARG A CZ  1 ? 
ATOM   581  N NH1 . ARG A 1 74  ? -8.452  121.187 17.009  1.000 37.826  0 74  ARG A NH1 1 ? 
ATOM   582  N NH2 . ARG A 1 74  ? -10.353 119.927 17.070  1.000 37.444  0 74  ARG A NH2 1 ? 
ATOM   583  N N   . LEU A 1 75  ? -4.970  116.253 12.514  1.000 34.237  0 75  LEU A N   1 ? 
ATOM   584  C CA  . LEU A 1 75  ? -3.632  115.814 12.877  1.000 34.341  0 75  LEU A CA  1 ? 
ATOM   585  C C   . LEU A 1 75  ? -3.237  116.454 14.205  1.000 33.555  0 75  LEU A C   1 ? 
ATOM   586  O O   . LEU A 1 75  ? -3.723  117.529 14.551  1.000 33.309  0 75  LEU A O   1 ? 
ATOM   587  C CB  . LEU A 1 75  ? -2.627  116.145 11.773  1.000 34.722  0 75  LEU A CB  1 ? 
ATOM   588  C CG  . LEU A 1 75  ? -2.739  115.322 10.485  1.000 35.660  0 75  LEU A CG  1 ? 
ATOM   589  C CD1 . LEU A 1 75  ? -1.775  115.845 9.433   1.000 36.314  0 75  LEU A CD1 1 ? 
ATOM   590  C CD2 . LEU A 1 75  ? -2.486  113.843 10.728  1.000 35.382  0 75  LEU A CD2 1 ? 
ATOM   591  N N   . ASP A 1 76  ? -2.330  115.780 14.920  1.000 33.828  0 76  ASP A N   1 ? 
ATOM   592  C CA  . ASP A 1 76  ? -2.008  116.096 16.304  1.000 34.893  0 76  ASP A CA  1 ? 
ATOM   593  C C   . ASP A 1 76  ? -0.962  117.207 16.389  1.000 35.926  0 76  ASP A C   1 ? 
ATOM   594  O O   . ASP A 1 76  ? -0.789  117.801 17.450  1.000 36.307  0 76  ASP A O   1 ? 
ATOM   595  C CB  . ASP A 1 76  ? -1.530  114.852 17.037  1.000 34.288  0 76  ASP A CB  1 ? 
ATOM   596  C CG  . ASP A 1 76  ? -0.252  114.230 16.494  1.000 34.370  0 76  ASP A CG  1 ? 
ATOM   597  O OD1 . ASP A 1 76  ? -0.094  114.207 15.253  1.000 34.223  0 76  ASP A OD1 1 ? 
ATOM   598  O OD2 . ASP A 1 76  ? 0.558   113.748 17.310  1.000 35.113  0 76  ASP A OD2 1 ? 
ATOM   599  N N   . LYS A 1 77  ? -0.249  117.455 15.284  1.000 36.640  0 77  LYS A N   1 ? 
ATOM   600  C CA  . LYS A 1 77  ? 0.794   118.467 15.238  1.000 38.017  0 77  LYS A CA  1 ? 
ATOM   601  C C   . LYS A 1 77  ? 0.527   119.415 14.071  1.000 36.902  0 77  LYS A C   1 ? 
ATOM   602  O O   . LYS A 1 77  ? -0.130  119.041 13.099  1.000 37.034  0 77  LYS A O   1 ? 
ATOM   603  C CB  . LYS A 1 77  ? 2.172   117.815 15.080  1.000 40.843  0 77  LYS A CB  1 ? 
ATOM   604  C CG  . LYS A 1 77  ? 2.658   116.985 16.261  1.000 43.669  0 77  LYS A CG  1 ? 
ATOM   605  C CD  . LYS A 1 77  ? 4.001   116.312 16.000  1.000 47.546  0 77  LYS A CD  1 ? 
ATOM   606  C CE  . LYS A 1 77  ? 4.709   115.878 17.248  1.000 51.310  0 77  LYS A CE  1 ? 
ATOM   607  N NZ  . LYS A 1 77  ? 4.011   114.797 17.949  1.000 53.518  0 77  LYS A NZ  1 ? 
ATOM   608  N N   . PRO A 1 78  ? 1.028   120.670 14.126  1.000 35.472  0 78  PRO A N   1 ? 
ATOM   609  C CA  . PRO A 1 78  ? 0.846   121.614 13.023  1.000 34.687  0 78  PRO A CA  1 ? 
ATOM   610  C C   . PRO A 1 78  ? 1.714   121.259 11.818  1.000 33.579  0 78  PRO A C   1 ? 
ATOM   611  O O   . PRO A 1 78  ? 2.822   120.755 11.979  1.000 32.417  0 78  PRO A O   1 ? 
ATOM   612  C CB  . PRO A 1 78  ? 1.233   122.956 13.660  1.000 35.079  0 78  PRO A CB  1 ? 
ATOM   613  C CG  . PRO A 1 78  ? 2.250   122.588 14.719  1.000 35.038  0 78  PRO A CG  1 ? 
ATOM   614  C CD  . PRO A 1 78  ? 1.794   121.241 15.248  1.000 35.318  0 78  PRO A CD  1 ? 
ATOM   615  N N   . VAL A 1 79  ? 1.191   121.529 10.616  1.000 33.400  0 79  VAL A N   1 ? 
ATOM   616  C CA  . VAL A 1 79  ? 1.902   121.248 9.377   1.000 34.297  0 79  VAL A CA  1 ? 
ATOM   617  C C   . VAL A 1 79  ? 2.886   122.380 9.078   1.000 34.312  0 79  VAL A C   1 ? 
ATOM   618  O O   . VAL A 1 79  ? 3.867   122.170 8.368   1.000 33.907  0 79  VAL A O   1 ? 
ATOM   619  C CB  . VAL A 1 79  ? 0.949   121.000 8.189   1.000 34.232  0 79  VAL A CB  1 ? 
ATOM   620  C CG1 . VAL A 1 79  ? 0.166   119.706 8.366   1.000 34.993  0 79  VAL A CG1 1 ? 
ATOM   621  C CG2 . VAL A 1 79  ? -0.002  122.165 7.935   1.000 34.192  0 79  VAL A CG2 1 ? 
ATOM   622  N N   . MET A 1 80  ? 2.608   123.581 9.604   1.000 34.372  0 80  MET A N   1 ? 
ATOM   623  C CA  . MET A 1 80  ? 3.579   124.666 9.605   1.000 34.586  0 80  MET A CA  1 ? 
ATOM   624  C C   . MET A 1 80  ? 3.608   125.313 10.987  1.000 34.955  0 80  MET A C   1 ? 
ATOM   625  O O   . MET A 1 80  ? 2.563   125.600 11.567  1.000 34.041  0 80  MET A O   1 ? 
ATOM   626  C CB  . MET A 1 80  ? 3.251   125.736 8.558   1.000 33.993  0 80  MET A CB  1 ? 
ATOM   627  C CG  . MET A 1 80  ? 3.379   125.264 7.124   1.000 34.645  0 80  MET A CG  1 ? 
ATOM   628  S SD  . MET A 1 80  ? 3.346   126.621 5.933   1.000 35.420  0 80  MET A SD  1 ? 
ATOM   629  C CE  . MET A 1 80  ? 4.988   127.321 6.144   1.000 35.006  0 80  MET A CE  1 ? 
ATOM   630  N N   . SER A 1 81  ? 4.826   125.542 11.489  1.000 36.166  0 81  SER A N   1 ? 
ATOM   631  C CA  . SER A 1 81  ? 5.041   126.160 12.786  1.000 37.830  0 81  SER A CA  1 ? 
ATOM   632  C C   . SER A 1 81  ? 5.877   127.428 12.610  1.000 38.272  0 81  SER A C   1 ? 
ATOM   633  O O   . SER A 1 81  ? 6.372   127.700 11.517  1.000 37.002  0 81  SER A O   1 ? 
ATOM   634  C CB  . SER A 1 81  ? 5.691   125.184 13.737  1.000 37.498  0 81  SER A CB  1 ? 
ATOM   635  O OG  . SER A 1 81  ? 5.659   125.669 15.072  1.000 38.248  0 81  SER A OG  1 ? 
ATOM   636  N N   . ASN A 1 82  ? 6.013   128.195 13.700  1.000 39.064  0 82  ASN A N   1 ? 
ATOM   637  C CA  . ASN A 1 82  ? 6.744   129.453 13.698  1.000 40.341  0 82  ASN A CA  1 ? 
ATOM   638  C C   . ASN A 1 82  ? 8.239   129.173 13.565  1.000 42.386  0 82  ASN A C   1 ? 
ATOM   639  O O   . ASN A 1 82  ? 8.869   128.708 14.511  1.000 44.729  0 82  ASN A O   1 ? 
ATOM   640  C CB  . ASN A 1 82  ? 6.424   130.282 14.940  1.000 39.789  0 82  ASN A CB  1 ? 
ATOM   641  C CG  . ASN A 1 82  ? 6.706   129.550 16.232  1.000 39.748  0 82  ASN A CG  1 ? 
ATOM   642  O OD1 . ASN A 1 82  ? 6.273   128.406 16.410  1.000 39.285  0 82  ASN A OD1 1 ? 
ATOM   643  N ND2 . ASN A 1 82  ? 7.427   130.182 17.146  1.000 40.552  0 82  ASN A ND2 1 ? 
ATOM   644  N N   . GLU A 1 83  ? 8.803   129.480 12.390  1.000 45.006  0 83  GLU A N   1 ? 
ATOM   645  C CA  . GLU A 1 83  ? 10.136  129.021 12.031  1.000 47.609  0 83  GLU A CA  1 ? 
ATOM   646  C C   . GLU A 1 83  ? 11.084  130.196 11.783  1.000 44.600  0 83  GLU A C   1 ? 
ATOM   647  O O   . GLU A 1 83  ? 12.230  130.154 12.220  1.000 46.003  0 83  GLU A O   1 ? 
ATOM   648  C CB  . GLU A 1 83  ? 10.036  128.121 10.798  1.000 53.077  0 83  GLU A CB  1 ? 
ATOM   649  C CG  . GLU A 1 83  ? 11.010  126.947 10.817  1.000 58.775  0 83  GLU A CG  1 ? 
ATOM   650  C CD  . GLU A 1 83  ? 10.619  125.862 11.807  1.000 64.074  0 83  GLU A CD  1 ? 
ATOM   651  O OE1 . GLU A 1 83  ? 11.373  125.663 12.785  1.000 67.188  0 83  GLU A OE1 1 ? 
ATOM   652  O OE2 . GLU A 1 83  ? 9.565   125.217 11.603  1.000 66.967  0 83  GLU A OE2 1 ? 
ATOM   653  N N   . THR A 1 84  ? 10.618  131.227 11.064  1.000 41.368  0 84  THR A N   1 ? 
ATOM   654  C CA  . THR A 1 84  ? 11.469  132.339 10.664  1.000 39.509  0 84  THR A CA  1 ? 
ATOM   655  C C   . THR A 1 84  ? 11.235  133.534 11.587  1.000 39.156  0 84  THR A C   1 ? 
ATOM   656  O O   . THR A 1 84  ? 10.326  133.522 12.415  1.000 37.919  0 84  THR A O   1 ? 
ATOM   657  C CB  . THR A 1 84  ? 11.192  132.706 9.205   1.000 38.449  0 84  THR A CB  1 ? 
ATOM   658  O OG1 . THR A 1 84  ? 9.879   133.259 9.164   1.000 37.856  0 84  THR A OG1 1 ? 
ATOM   659  C CG2 . THR A 1 84  ? 11.290  131.511 8.273   1.000 38.002  0 84  THR A CG2 1 ? 
ATOM   660  N N   . GLU A 1 85  ? 12.062  134.572 11.408  1.000 39.291  0 85  GLU A N   1 ? 
ATOM   661  C CA  . GLU A 1 85  ? 11.952  135.815 12.156  1.000 39.708  0 85  GLU A CA  1 ? 
ATOM   662  C C   . GLU A 1 85  ? 10.671  136.555 11.774  1.000 37.302  0 85  GLU A C   1 ? 
ATOM   663  O O   . GLU A 1 85  ? 10.073  137.233 12.608  1.000 37.240  0 85  GLU A O   1 ? 
ATOM   664  C CB  . GLU A 1 85  ? 13.174  136.696 11.894  1.000 42.241  0 85  GLU A CB  1 ? 
ATOM   665  C CG  . GLU A 1 85  ? 14.451  136.173 12.547  1.000 43.784  0 85  GLU A CG  1 ? 
ATOM   666  C CD  . GLU A 1 85  ? 14.446  136.289 14.061  1.000 46.683  0 85  GLU A CD  1 ? 
ATOM   667  O OE1 . GLU A 1 85  ? 14.316  137.428 14.566  1.000 48.289  0 85  GLU A OE1 1 ? 
ATOM   668  O OE2 . GLU A 1 85  ? 14.569  135.246 14.738  1.000 49.407  0 85  GLU A OE2 1 ? 
ATOM   669  N N   . GLN A 1 86  ? 10.258  136.421 10.509  1.000 35.806  0 86  GLN A N   1 ? 
ATOM   670  C CA  . GLN A 1 86  ? 9.027   137.031 10.032  1.000 35.467  0 86  GLN A CA  1 ? 
ATOM   671  C C   . GLN A 1 86  ? 7.811   136.339 10.653  1.000 34.017  0 86  GLN A C   1 ? 
ATOM   672  O O   . GLN A 1 86  ? 6.718   136.899 10.644  1.000 32.486  0 86  GLN A O   1 ? 
ATOM   673  C CB  . GLN A 1 86  ? 8.981   136.984 8.503   1.000 35.652  0 86  GLN A CB  1 ? 
ATOM   674  C CG  . GLN A 1 86  ? 7.855   137.806 7.885   1.000 35.560  0 86  GLN A CG  1 ? 
ATOM   675  C CD  . GLN A 1 86  ? 7.917   139.270 8.264   1.000 35.913  0 86  GLN A CD  1 ? 
ATOM   676  O OE1 . GLN A 1 86  ? 8.775   140.020 7.787   1.000 36.819  0 86  GLN A OE1 1 ? 
ATOM   677  N NE2 . GLN A 1 86  ? 7.003   139.697 9.124   1.000 35.753  0 86  GLN A NE2 1 ? 
ATOM   678  N N   . GLU A 1 87  ? 8.012   135.131 11.198  1.000 34.538  0 87  GLU A N   1 ? 
ATOM   679  C CA  . GLU A 1 87  ? 6.940   134.346 11.789  1.000 35.357  0 87  GLU A CA  1 ? 
ATOM   680  C C   . GLU A 1 87  ? 7.125   134.195 13.301  1.000 36.355  0 87  GLU A C   1 ? 
ATOM   681  O O   . GLU A 1 87  ? 6.673   133.205 13.870  1.000 35.697  0 87  GLU A O   1 ? 
ATOM   682  C CB  . GLU A 1 87  ? 6.931   132.948 11.167  1.000 35.146  0 87  GLU A CB  1 ? 
ATOM   683  C CG  . GLU A 1 87  ? 6.708   132.932 9.657   1.000 35.339  0 87  GLU A CG  1 ? 
ATOM   684  C CD  . GLU A 1 87  ? 7.077   131.616 8.994   1.000 35.379  0 87  GLU A CD  1 ? 
ATOM   685  O OE1 . GLU A 1 87  ? 7.522   130.687 9.705   1.000 35.361  0 87  GLU A OE1 1 ? 
ATOM   686  O OE2 . GLU A 1 87  ? 6.932   131.519 7.756   1.000 35.365  0 87  GLU A OE2 1 ? 
ATOM   687  N N   . LEU A 1 88  ? 7.753   135.176 13.963  1.000 36.936  0 88  LEU A N   1 ? 
ATOM   688  C CA  . LEU A 1 88  ? 8.019   135.072 15.392  1.000 37.708  0 88  LEU A CA  1 ? 
ATOM   689  C C   . LEU A 1 88  ? 6.722   134.809 16.159  1.000 36.029  0 88  LEU A C   1 ? 
ATOM   690  O O   . LEU A 1 88  ? 6.710   133.991 17.075  1.000 35.626  0 88  LEU A O   1 ? 
ATOM   691  C CB  . LEU A 1 88  ? 8.733   136.311 15.934  1.000 39.934  0 88  LEU A CB  1 ? 
ATOM   692  C CG  . LEU A 1 88  ? 10.261  136.326 15.815  1.000 42.281  0 88  LEU A CG  1 ? 
ATOM   693  C CD1 . LEU A 1 88  ? 10.810  137.703 16.167  1.000 43.167  0 88  LEU A CD1 1 ? 
ATOM   694  C CD2 . LEU A 1 88  ? 10.899  135.267 16.701  1.000 42.283  0 88  LEU A CD2 1 ? 
ATOM   695  N N   . ARG A 1 89  ? 5.645   135.510 15.783  1.000 35.245  0 89  ARG A N   1 ? 
ATOM   696  C CA  . ARG A 1 89  ? 4.349   135.366 16.431  1.000 34.861  0 89  ARG A CA  1 ? 
ATOM   697  C C   . ARG A 1 89  ? 3.423   134.472 15.601  1.000 34.987  0 89  ARG A C   1 ? 
ATOM   698  O O   . ARG A 1 89  ? 2.243   134.345 15.923  1.000 35.632  0 89  ARG A O   1 ? 
ATOM   699  C CB  . ARG A 1 89  ? 3.738   136.750 16.678  1.000 34.937  0 89  ARG A CB  1 ? 
ATOM   700  C CG  . ARG A 1 89  ? 4.516   137.625 17.652  1.000 35.348  0 89  ARG A CG  1 ? 
ATOM   701  C CD  . ARG A 1 89  ? 4.413   137.145 19.102  1.000 34.827  0 89  ARG A CD  1 ? 
ATOM   702  N NE  . ARG A 1 89  ? 3.022   137.107 19.572  1.000 34.868  0 89  ARG A NE  1 ? 
ATOM   703  C CZ  . ARG A 1 89  ? 2.245   138.174 19.736  1.000 35.048  0 89  ARG A CZ  1 ? 
ATOM   704  N NH1 . ARG A 1 89  ? 2.763   139.392 19.723  1.000 35.967  0 89  ARG A NH1 1 ? 
ATOM   705  N NH2 . ARG A 1 89  ? 0.949   138.023 19.939  1.000 35.279  0 89  ARG A NH2 1 ? 
ATOM   706  N N   . GLY A 1 90  ? 3.951   133.871 14.526  1.000 34.472  0 90  GLY A N   1 ? 
ATOM   707  C CA  . GLY A 1 90  ? 3.306   132.737 13.883  1.000 34.422  0 90  GLY A CA  1 ? 
ATOM   708  C C   . GLY A 1 90  ? 2.790   133.043 12.476  1.000 33.791  0 90  GLY A C   1 ? 
ATOM   709  O O   . GLY A 1 90  ? 3.173   134.038 11.865  1.000 32.729  0 90  GLY A O   1 ? 
ATOM   710  N N   . LEU A 1 91  ? 1.920   132.146 11.987  1.000 33.334  0 91  LEU A N   1 ? 
ATOM   711  C CA  . LEU A 1 91  ? 1.378   132.172 10.636  1.000 32.939  0 91  LEU A CA  1 ? 
ATOM   712  C C   . LEU A 1 91  ? -0.141  132.290 10.727  1.000 32.764  0 91  LEU A C   1 ? 
ATOM   713  O O   . LEU A 1 91  ? -0.767  131.529 11.460  1.000 33.034  0 91  LEU A O   1 ? 
ATOM   714  C CB  . LEU A 1 91  ? 1.763   130.893 9.890   1.000 33.112  0 91  LEU A CB  1 ? 
ATOM   715  C CG  . LEU A 1 91  ? 3.257   130.568 9.775   1.000 33.787  0 91  LEU A CG  1 ? 
ATOM   716  C CD1 . LEU A 1 91  ? 3.856   130.010 11.058  1.000 33.908  0 91  LEU A CD1 1 ? 
ATOM   717  C CD2 . LEU A 1 91  ? 3.484   129.585 8.638   1.000 34.040  0 91  LEU A CD2 1 ? 
ATOM   718  N N   . GLU A 1 92  ? -0.729  133.210 9.950   1.000 32.160  0 92  GLU A N   1 ? 
ATOM   719  C CA  . GLU A 1 92  ? -2.127  133.575 10.123  1.000 32.113  0 92  GLU A CA  1 ? 
ATOM   720  C C   . GLU A 1 92  ? -2.887  133.518 8.799   1.000 32.489  0 92  GLU A C   1 ? 
ATOM   721  O O   . GLU A 1 92  ? -2.328  133.795 7.740   1.000 31.539  0 92  GLU A O   1 ? 
ATOM   722  C CB  . GLU A 1 92  ? -2.244  134.998 10.667  1.000 32.157  0 92  GLU A CB  1 ? 
ATOM   723  C CG  . GLU A 1 92  ? -1.421  135.253 11.927  1.000 32.643  0 92  GLU A CG  1 ? 
ATOM   724  C CD  . GLU A 1 92  ? -1.473  136.691 12.414  1.000 32.680  0 92  GLU A CD  1 ? 
ATOM   725  O OE1 . GLU A 1 92  ? -2.024  137.544 11.683  1.000 32.387  0 92  GLU A OE1 1 ? 
ATOM   726  O OE2 . GLU A 1 92  ? -0.969  136.954 13.529  1.000 32.288  0 92  GLU A OE2 1 ? 
ATOM   727  N N   . ASP A 1 93  ? -4.169  133.138 8.891   1.000 32.106  0 93  ASP A N   1 ? 
ATOM   728  C CA  . ASP A 1 93  ? -5.177  133.425 7.881   1.000 31.965  0 93  ASP A CA  1 ? 
ATOM   729  C C   . ASP A 1 93  ? -4.731  132.940 6.503   1.000 31.596  0 93  ASP A C   1 ? 
ATOM   730  O O   . ASP A 1 93  ? -4.688  133.720 5.552   1.000 31.174  0 93  ASP A O   1 ? 
ATOM   731  C CB  . ASP A 1 93  ? -5.524  134.906 7.887   1.000 32.592  0 93  ASP A CB  1 ? 
ATOM   732  C CG  . ASP A 1 93  ? -5.963  135.477 9.229   1.000 33.347  0 93  ASP A CG  1 ? 
ATOM   733  O OD1 . ASP A 1 93  ? -6.139  134.683 10.180  1.000 32.421  0 93  ASP A OD1 1 ? 
ATOM   734  O OD2 . ASP A 1 93  ? -6.115  136.717 9.314   1.000 33.689  0 93  ASP A OD2 1 ? 
ATOM   735  N N   . PRO A 1 94  ? -4.415  131.635 6.335   1.000 31.638  0 94  PRO A N   1 ? 
ATOM   736  C CA  . PRO A 1 94  ? -3.970  131.116 5.041   1.000 31.518  0 94  PRO A CA  1 ? 
ATOM   737  C C   . PRO A 1 94  ? -5.091  131.047 4.006   1.000 31.729  0 94  PRO A C   1 ? 
ATOM   738  O O   . PRO A 1 94  ? -6.239  130.771 4.352   1.000 31.495  0 94  PRO A O   1 ? 
ATOM   739  C CB  . PRO A 1 94  ? -3.437  129.724 5.411   1.000 31.757  0 94  PRO A CB  1 ? 
ATOM   740  C CG  . PRO A 1 94  ? -4.292  129.311 6.586   1.000 31.644  0 94  PRO A CG  1 ? 
ATOM   741  C CD  . PRO A 1 94  ? -4.477  130.595 7.375   1.000 31.668  0 94  PRO A CD  1 ? 
ATOM   742  N N   . ARG A 1 95  ? -4.735  131.330 2.745   1.000 32.008  0 95  ARG A N   1 ? 
ATOM   743  C CA  . ARG A 1 95  ? -5.598  131.090 1.597   1.000 32.557  0 95  ARG A CA  1 ? 
ATOM   744  C C   . ARG A 1 95  ? -4.858  130.191 0.610   1.000 32.665  0 95  ARG A C   1 ? 
ATOM   745  O O   . ARG A 1 95  ? -3.706  130.467 0.279   1.000 32.313  0 95  ARG A O   1 ? 
ATOM   746  C CB  . ARG A 1 95  ? -5.980  132.387 0.873   1.000 32.956  0 95  ARG A CB  1 ? 
ATOM   747  C CG  . ARG A 1 95  ? -7.116  133.203 1.471   1.000 33.095  0 95  ARG A CG  1 ? 
ATOM   748  C CD  . ARG A 1 95  ? -6.704  134.009 2.687   1.000 33.206  0 95  ARG A CD  1 ? 
ATOM   749  N NE  . ARG A 1 95  ? -7.730  134.980 3.080   1.000 33.165  0 95  ARG A NE  1 ? 
ATOM   750  C CZ  . ARG A 1 95  ? -7.587  135.897 4.031   1.000 34.491  0 95  ARG A CZ  1 ? 
ATOM   751  N NH1 . ARG A 1 95  ? -6.474  135.951 4.744   1.000 35.124  0 95  ARG A NH1 1 ? 
ATOM   752  N NH2 . ARG A 1 95  ? -8.560  136.757 4.274   1.000 35.156  0 95  ARG A NH2 1 ? 
ATOM   753  N N   . ILE A 1 96  ? -5.534  129.135 0.132   1.000 33.145  0 96  ILE A N   1 ? 
ATOM   754  C CA  . ILE A 1 96  ? -4.903  128.138 -0.721  1.000 33.865  0 96  ILE A CA  1 ? 
ATOM   755  C C   . ILE A 1 96  ? -5.662  128.026 -2.041  1.000 34.190  0 96  ILE A C   1 ? 
ATOM   756  O O   . ILE A 1 96  ? -6.891  127.992 -2.059  1.000 34.086  0 96  ILE A O   1 ? 
ATOM   757  C CB  . ILE A 1 96  ? -4.814  126.771 -0.018  1.000 34.489  0 96  ILE A CB  1 ? 
ATOM   758  C CG1 . ILE A 1 96  ? -4.014  126.860 1.279   1.000 35.505  0 96  ILE A CG1 1 ? 
ATOM   759  C CG2 . ILE A 1 96  ? -4.237  125.711 -0.959  1.000 34.635  0 96  ILE A CG2 1 ? 
ATOM   760  C CD1 . ILE A 1 96  ? -3.996  125.577 2.090   1.000 36.316  0 96  ILE A CD1 1 ? 
ATOM   761  N N   . VAL A 1 97  ? -4.897  127.955 -3.136  1.000 33.952  0 97  VAL A N   1 ? 
ATOM   762  C CA  . VAL A 1 97  ? -5.412  127.548 -4.433  1.000 34.339  0 97  VAL A CA  1 ? 
ATOM   763  C C   . VAL A 1 97  ? -4.493  126.457 -4.971  1.000 34.966  0 97  VAL A C   1 ? 
ATOM   764  O O   . VAL A 1 97  ? -3.357  126.325 -4.521  1.000 35.131  0 97  VAL A O   1 ? 
ATOM   765  C CB  . VAL A 1 97  ? -5.526  128.711 -5.437  1.000 34.335  0 97  VAL A CB  1 ? 
ATOM   766  C CG1 . VAL A 1 97  ? -6.526  129.763 -4.974  1.000 34.767  0 97  VAL A CG1 1 ? 
ATOM   767  C CG2 . VAL A 1 97  ? -4.176  129.350 -5.741  1.000 34.271  0 97  VAL A CG2 1 ? 
ATOM   768  N N   . LYS A 1 98  ? -5.002  125.685 -5.937  1.000 36.462  0 98  LYS A N   1 ? 
ATOM   769  C CA  . LYS A 1 98  ? -4.225  124.645 -6.591  1.000 37.691  0 98  LYS A CA  1 ? 
ATOM   770  C C   . LYS A 1 98  ? -4.102  124.984 -8.074  1.000 37.925  0 98  LYS A C   1 ? 
ATOM   771  O O   . LYS A 1 98  ? -5.110  125.169 -8.753  1.000 38.102  0 98  LYS A O   1 ? 
ATOM   772  C CB  . LYS A 1 98  ? -4.893  123.280 -6.390  1.000 38.653  0 98  LYS A CB  1 ? 
ATOM   773  C CG  . LYS A 1 98  ? -4.044  122.083 -6.796  1.000 39.677  0 98  LYS A CG  1 ? 
ATOM   774  C CD  . LYS A 1 98  ? -4.781  120.752 -6.736  1.000 40.713  0 98  LYS A CD  1 ? 
ATOM   775  C CE  . LYS A 1 98  ? -3.866  119.594 -6.969  1.000 41.825  0 98  LYS A CE  1 ? 
ATOM   776  N NZ  . LYS A 1 98  ? -4.588  118.319 -6.979  1.000 42.716  0 98  LYS A NZ  1 ? 
ATOM   777  N N   . ILE A 1 99  ? -2.857  125.075 -8.559  1.000 38.832  0 99  ILE A N   1 ? 
ATOM   778  C CA  . ILE A 1 99  ? -2.587  125.358 -9.961  1.000 39.619  0 99  ILE A CA  1 ? 
ATOM   779  C C   . ILE A 1 99  ? -1.595  124.318 -10.475 1.000 39.920  0 99  ILE A C   1 ? 
ATOM   780  O O   . ILE A 1 99  ? -0.471  124.245 -9.984  1.000 38.763  0 99  ILE A O   1 ? 
ATOM   781  C CB  . ILE A 1 99  ? -2.059  126.794 -10.157 1.000 39.978  0 99  ILE A CB  1 ? 
ATOM   782  C CG1 . ILE A 1 99  ? -2.968  127.835 -9.498  1.000 40.331  0 99  ILE A CG1 1 ? 
ATOM   783  C CG2 . ILE A 1 99  ? -1.848  127.095 -11.643 1.000 40.144  0 99  ILE A CG2 1 ? 
ATOM   784  C CD1 . ILE A 1 99  ? -2.406  129.246 -9.494  1.000 40.645  0 99  ILE A CD1 1 ? 
ATOM   785  N N   . ASP A 1 100 ? -2.041  123.514 -11.451 1.000 41.637  0 100 ASP A N   1 ? 
ATOM   786  C CA  . ASP A 1 100 ? -1.205  122.543 -12.142 1.000 43.544  0 100 ASP A CA  1 ? 
ATOM   787  C C   . ASP A 1 100 ? -0.473  121.646 -11.145 1.000 40.844  0 100 ASP A C   1 ? 
ATOM   788  O O   . ASP A 1 100 ? 0.741   121.469 -11.238 1.000 40.304  0 100 ASP A O   1 ? 
ATOM   789  C CB  . ASP A 1 100 ? -0.254  123.223 -13.117 1.000 48.223  0 100 ASP A CB  1 ? 
ATOM   790  C CG  . ASP A 1 100 ? -0.913  123.978 -14.265 1.000 53.518  0 100 ASP A CG  1 ? 
ATOM   791  O OD1 . ASP A 1 100 ? -0.171  124.611 -15.048 1.000 59.595  0 100 ASP A OD1 1 ? 
ATOM   792  O OD2 . ASP A 1 100 ? -2.160  123.928 -14.375 1.000 55.865  0 100 ASP A OD2 1 ? 
ATOM   793  N N   . GLY A 1 101 ? -1.224  121.084 -10.191 1.000 39.830  0 101 GLY A N   1 ? 
ATOM   794  C CA  . GLY A 1 101 ? -0.710  120.047 -9.310  1.000 38.974  0 101 GLY A CA  1 ? 
ATOM   795  C C   . GLY A 1 101 ? 0.064   120.597 -8.111  1.000 38.203  0 101 GLY A C   1 ? 
ATOM   796  O O   . GLY A 1 101 ? 0.650   119.818 -7.363  1.000 39.502  0 101 GLY A O   1 ? 
ATOM   797  N N   . ILE A 1 102 ? 0.066   121.924 -7.921  1.000 36.607  0 102 ILE A N   1 ? 
ATOM   798  C CA  . ILE A 1 102 ? 0.795   122.532 -6.817  1.000 36.498  0 102 ILE A CA  1 ? 
ATOM   799  C C   . ILE A 1 102 ? -0.150  123.447 -6.042  1.000 35.004  0 102 ILE A C   1 ? 
ATOM   800  O O   . ILE A 1 102 ? -0.879  124.239 -6.635  1.000 34.199  0 102 ILE A O   1 ? 
ATOM   801  C CB  . ILE A 1 102 ? 2.052   123.274 -7.316  1.000 37.613  0 102 ILE A CB  1 ? 
ATOM   802  C CG1 . ILE A 1 102 ? 3.042   122.306 -7.975  1.000 38.507  0 102 ILE A CG1 1 ? 
ATOM   803  C CG2 . ILE A 1 102 ? 2.715   124.064 -6.183  1.000 37.216  0 102 ILE A CG2 1 ? 
ATOM   804  C CD1 . ILE A 1 102 ? 4.258   122.973 -8.591  1.000 39.304  0 102 ILE A CD1 1 ? 
ATOM   805  N N   . TYR A 1 103 ? -0.120  123.316 -4.709  1.000 34.307  0 103 TYR A N   1 ? 
ATOM   806  C CA  . TYR A 1 103 ? -0.898  124.164 -3.820  1.000 34.454  0 103 TYR A CA  1 ? 
ATOM   807  C C   . TYR A 1 103 ? -0.080  125.403 -3.466  1.000 33.484  0 103 TYR A C   1 ? 
ATOM   808  O O   . TYR A 1 103 ? 1.064   125.277 -3.041  1.000 33.323  0 103 TYR A O   1 ? 
ATOM   809  C CB  . TYR A 1 103 ? -1.290  123.409 -2.547  1.000 34.809  0 103 TYR A CB  1 ? 
ATOM   810  C CG  . TYR A 1 103 ? -2.145  122.173 -2.783  1.000 35.071  0 103 TYR A CG  1 ? 
ATOM   811  C CD1 . TYR A 1 103 ? -3.512  122.280 -3.016  1.000 35.704  0 103 TYR A CD1 1 ? 
ATOM   812  C CD2 . TYR A 1 103 ? -1.588  120.901 -2.762  1.000 35.614  0 103 TYR A CD2 1 ? 
ATOM   813  C CE1 . TYR A 1 103 ? -4.297  121.159 -3.227  1.000 36.290  0 103 TYR A CE1 1 ? 
ATOM   814  C CE2 . TYR A 1 103 ? -2.361  119.771 -2.972  1.000 35.920  0 103 TYR A CE2 1 ? 
ATOM   815  C CZ  . TYR A 1 103 ? -3.720  119.901 -3.204  1.000 36.695  0 103 TYR A CZ  1 ? 
ATOM   816  O OH  . TYR A 1 103 ? -4.491  118.796 -3.413  1.000 37.074  0 103 TYR A OH  1 ? 
ATOM   817  N N   . TYR A 1 104 ? -0.685  126.585 -3.644  1.000 33.320  0 104 TYR A N   1 ? 
ATOM   818  C CA  . TYR A 1 104 ? -0.054  127.855 -3.323  1.000 33.812  0 104 TYR A CA  1 ? 
ATOM   819  C C   . TYR A 1 104 ? -0.782  128.478 -2.137  1.000 33.766  0 104 TYR A C   1 ? 
ATOM   820  O O   . TYR A 1 104 ? -1.931  128.895 -2.260  1.000 33.563  0 104 TYR A O   1 ? 
ATOM   821  C CB  . TYR A 1 104 ? -0.073  128.786 -4.540  1.000 34.603  0 104 TYR A CB  1 ? 
ATOM   822  C CG  . TYR A 1 104 ? 0.766   128.288 -5.708  1.000 35.574  0 104 TYR A CG  1 ? 
ATOM   823  C CD1 . TYR A 1 104 ? 2.090   128.686 -5.862  1.000 36.396  0 104 TYR A CD1 1 ? 
ATOM   824  C CD2 . TYR A 1 104 ? 0.241   127.403 -6.644  1.000 36.454  0 104 TYR A CD2 1 ? 
ATOM   825  C CE1 . TYR A 1 104 ? 2.863   128.228 -6.916  1.000 37.156  0 104 TYR A CE1 1 ? 
ATOM   826  C CE2 . TYR A 1 104 ? 1.004   126.937 -7.703  1.000 37.245  0 104 TYR A CE2 1 ? 
ATOM   827  C CZ  . TYR A 1 104 ? 2.318   127.351 -7.839  1.000 37.294  0 104 TYR A CZ  1 ? 
ATOM   828  O OH  . TYR A 1 104 ? 3.072   126.892 -8.876  1.000 39.055  0 104 TYR A OH  1 ? 
ATOM   829  N N   . MET A 1 105 ? -0.097  128.536 -0.990  1.000 34.553  0 105 MET A N   1 ? 
ATOM   830  C CA  . MET A 1 105 ? -0.680  129.072 0.228   1.000 35.602  0 105 MET A CA  1 ? 
ATOM   831  C C   . MET A 1 105 ? -0.059  130.433 0.530   1.000 35.103  0 105 MET A C   1 ? 
ATOM   832  O O   . MET A 1 105 ? 1.149   130.532 0.729   1.000 34.891  0 105 MET A O   1 ? 
ATOM   833  C CB  . MET A 1 105 ? -0.436  128.133 1.414   1.000 36.779  0 105 MET A CB  1 ? 
ATOM   834  C CG  . MET A 1 105 ? -1.165  128.539 2.680   1.000 39.475  0 105 MET A CG  1 ? 
ATOM   835  S SD  . MET A 1 105 ? -1.032  127.295 3.979   1.000 43.068  0 105 MET A SD  1 ? 
ATOM   836  C CE  . MET A 1 105 ? 0.671   127.611 4.447   1.000 42.114  0 105 MET A CE  1 ? 
ATOM   837  N N   . MET A 1 106 ? -0.899  131.471 0.575   1.000 34.107  0 106 MET A N   1 ? 
ATOM   838  C CA  . MET A 1 106 ? -0.477  132.762 1.091   1.000 35.163  0 106 MET A CA  1 ? 
ATOM   839  C C   . MET A 1 106 ? -1.014  132.946 2.507   1.000 34.222  0 106 MET A C   1 ? 
ATOM   840  O O   . MET A 1 106 ? -2.195  132.720 2.762   1.000 33.703  0 106 MET A O   1 ? 
ATOM   841  C CB  . MET A 1 106 ? -0.938  133.901 0.178   1.000 36.570  0 106 MET A CB  1 ? 
ATOM   842  C CG  . MET A 1 106 ? -0.100  134.009 -1.076  1.000 38.622  0 106 MET A CG  1 ? 
ATOM   843  S SD  . MET A 1 106 ? -0.527  135.452 -2.063  1.000 43.206  0 106 MET A SD  1 ? 
ATOM   844  C CE  . MET A 1 106 ? 0.630   135.180 -3.414  1.000 43.461  0 106 MET A CE  1 ? 
ATOM   845  N N   . TYR A 1 107 ? -0.121  133.362 3.412   1.000 33.583  0 107 TYR A N   1 ? 
ATOM   846  C CA  . TYR A 1 107 ? -0.444  133.544 4.817   1.000 32.646  0 107 TYR A CA  1 ? 
ATOM   847  C C   . TYR A 1 107 ? 0.264   134.795 5.333   1.000 32.508  0 107 TYR A C   1 ? 
ATOM   848  O O   . TYR A 1 107 ? 1.216   135.268 4.719   1.000 32.788  0 107 TYR A O   1 ? 
ATOM   849  C CB  . TYR A 1 107 ? -0.020  132.284 5.578   1.000 30.848  0 107 TYR A CB  1 ? 
ATOM   850  C CG  . TYR A 1 107 ? 1.480   132.013 5.576   1.000 30.331  0 107 TYR A CG  1 ? 
ATOM   851  C CD1 . TYR A 1 107 ? 2.296   132.485 6.599   1.000 30.110  0 107 TYR A CD1 1 ? 
ATOM   852  C CD2 . TYR A 1 107 ? 2.081   131.289 4.552   1.000 29.959  0 107 TYR A CD2 1 ? 
ATOM   853  C CE1 . TYR A 1 107 ? 3.661   132.246 6.605   1.000 29.985  0 107 TYR A CE1 1 ? 
ATOM   854  C CE2 . TYR A 1 107 ? 3.445   131.040 4.548   1.000 29.829  0 107 TYR A CE2 1 ? 
ATOM   855  C CZ  . TYR A 1 107 ? 4.237   131.518 5.579   1.000 30.054  0 107 TYR A CZ  1 ? 
ATOM   856  O OH  . TYR A 1 107 ? 5.580   131.281 5.586   1.000 29.490  0 107 TYR A OH  1 ? 
ATOM   857  N N   . THR A 1 108 ? -0.212  135.316 6.468   1.000 32.746  0 108 THR A N   1 ? 
ATOM   858  C CA  . THR A 1 108 ? 0.427   136.442 7.130   1.000 33.108  0 108 THR A CA  1 ? 
ATOM   859  C C   . THR A 1 108 ? 1.477   135.910 8.099   1.000 32.856  0 108 THR A C   1 ? 
ATOM   860  O O   . THR A 1 108 ? 1.145   135.174 9.025   1.000 32.659  0 108 THR A O   1 ? 
ATOM   861  C CB  . THR A 1 108 ? -0.613  137.287 7.864   1.000 34.214  0 108 THR A CB  1 ? 
ATOM   862  O OG1 . THR A 1 108 ? -1.627  137.606 6.920   1.000 34.525  0 108 THR A OG1 1 ? 
ATOM   863  C CG2 . THR A 1 108 ? -0.023  138.565 8.434   1.000 34.578  0 108 THR A CG2 1 ? 
ATOM   864  N N   . GLY A 1 109 ? 2.740   136.283 7.868   1.000 32.620  0 109 GLY A N   1 ? 
ATOM   865  C CA  . GLY A 1 109 ? 3.797   136.081 8.844   1.000 32.619  0 109 GLY A CA  1 ? 
ATOM   866  C C   . GLY A 1 109 ? 3.872   137.272 9.796   1.000 32.854  0 109 GLY A C   1 ? 
ATOM   867  O O   . GLY A 1 109 ? 4.220   138.369 9.373   1.000 32.876  0 109 GLY A O   1 ? 
ATOM   868  N N   . PHE A 1 110 ? 3.524   137.047 11.069  1.000 34.321  0 110 PHE A N   1 ? 
ATOM   869  C CA  . PHE A 1 110 ? 3.490   138.105 12.068  1.000 35.290  0 110 PHE A CA  1 ? 
ATOM   870  C C   . PHE A 1 110 ? 4.780   138.060 12.883  1.000 35.634  0 110 PHE A C   1 ? 
ATOM   871  O O   . PHE A 1 110 ? 5.012   137.106 13.622  1.000 36.364  0 110 PHE A O   1 ? 
ATOM   872  C CB  . PHE A 1 110 ? 2.237   137.938 12.935  1.000 36.070  0 110 PHE A CB  1 ? 
ATOM   873  C CG  . PHE A 1 110 ? 1.984   139.022 13.978  1.000 37.586  0 110 PHE A CG  1 ? 
ATOM   874  C CD1 . PHE A 1 110 ? 2.372   140.343 13.761  1.000 37.989  0 110 PHE A CD1 1 ? 
ATOM   875  C CD2 . PHE A 1 110 ? 1.334   138.717 15.172  1.000 37.852  0 110 PHE A CD2 1 ? 
ATOM   876  C CE1 . PHE A 1 110 ? 2.127   141.320 14.716  1.000 38.665  0 110 PHE A CE1 1 ? 
ATOM   877  C CE2 . PHE A 1 110 ? 1.106   139.697 16.130  1.000 38.728  0 110 PHE A CE2 1 ? 
ATOM   878  C CZ  . PHE A 1 110 ? 1.488   140.998 15.893  1.000 38.470  0 110 PHE A CZ  1 ? 
ATOM   879  N N   . GLY A 1 111 ? 5.612   139.099 12.732  1.000 36.345  0 111 GLY A N   1 ? 
ATOM   880  C CA  . GLY A 1 111 ? 6.900   139.178 13.406  1.000 36.686  0 111 GLY A CA  1 ? 
ATOM   881  C C   . GLY A 1 111 ? 6.831   140.005 14.690  1.000 36.700  0 111 GLY A C   1 ? 
ATOM   882  O O   . GLY A 1 111 ? 7.402   139.614 15.706  1.000 37.877  0 111 GLY A O   1 ? 
ATOM   883  N N   . ASP A 1 112 ? 6.158   141.161 14.612  1.000 36.905  0 112 ASP A N   1 ? 
ATOM   884  C CA  . ASP A 1 112 ? 5.963   142.072 15.733  1.000 39.188  0 112 ASP A CA  1 ? 
ATOM   885  C C   . ASP A 1 112 ? 7.298   142.548 16.311  1.000 39.172  0 112 ASP A C   1 ? 
ATOM   886  O O   . ASP A 1 112 ? 7.397   142.793 17.511  1.000 39.954  0 112 ASP A O   1 ? 
ATOM   887  C CB  . ASP A 1 112 ? 5.069   141.461 16.804  1.000 39.511  0 112 ASP A CB  1 ? 
ATOM   888  C CG  . ASP A 1 112 ? 4.484   142.443 17.810  1.000 39.992  0 112 ASP A CG  1 ? 
ATOM   889  O OD1 . ASP A 1 112 ? 3.927   143.473 17.371  1.000 40.364  0 112 ASP A OD1 1 ? 
ATOM   890  O OD2 . ASP A 1 112 ? 4.578   142.170 19.024  1.000 40.232  0 112 ASP A OD2 1 ? 
ATOM   891  N N   . ARG A 1 113 ? 8.314   142.706 15.454  1.000 38.934  0 113 ARG A N   1 ? 
ATOM   892  C CA  . ARG A 1 113 ? 9.610   143.225 15.871  1.000 39.869  0 113 ARG A CA  1 ? 
ATOM   893  C C   . ARG A 1 113 ? 9.606   144.754 15.826  1.000 39.920  0 113 ARG A C   1 ? 
ATOM   894  O O   . ARG A 1 113 ? 10.462  145.396 16.429  1.000 40.161  0 113 ARG A O   1 ? 
ATOM   895  C CB  . ARG A 1 113 ? 10.720  142.678 14.967  1.000 39.104  0 113 ARG A CB  1 ? 
ATOM   896  C CG  . ARG A 1 113 ? 10.901  141.168 15.029  1.000 39.164  0 113 ARG A CG  1 ? 
ATOM   897  C CD  . ARG A 1 113 ? 11.656  140.644 13.818  1.000 38.731  0 113 ARG A CD  1 ? 
ATOM   898  N NE  . ARG A 1 113 ? 10.860  140.814 12.597  1.000 38.522  0 113 ARG A NE  1 ? 
ATOM   899  C CZ  . ARG A 1 113 ? 11.249  140.518 11.362  1.000 38.245  0 113 ARG A CZ  1 ? 
ATOM   900  N NH1 . ARG A 1 113 ? 12.451  140.021 11.131  1.000 37.939  0 113 ARG A NH1 1 ? 
ATOM   901  N NH2 . ARG A 1 113 ? 10.419  140.724 10.354  1.000 39.161  0 113 ARG A NH2 1 ? 
ATOM   902  N N   . PHE A 1 114 ? 8.647   145.322 15.086  1.000 39.843  0 114 PHE A N   1 ? 
ATOM   903  C CA  . PHE A 1 114 ? 8.496   146.760 14.938  1.000 39.570  0 114 PHE A CA  1 ? 
ATOM   904  C C   . PHE A 1 114 ? 7.072   147.023 14.454  1.000 40.325  0 114 PHE A C   1 ? 
ATOM   905  O O   . PHE A 1 114 ? 6.299   146.082 14.284  1.000 40.772  0 114 PHE A O   1 ? 
ATOM   906  C CB  . PHE A 1 114 ? 9.583   147.290 13.996  1.000 39.325  0 114 PHE A CB  1 ? 
ATOM   907  C CG  . PHE A 1 114 ? 9.766   146.477 12.721  1.000 38.856  0 114 PHE A CG  1 ? 
ATOM   908  C CD1 . PHE A 1 114 ? 8.931   146.669 11.624  1.000 38.155  0 114 PHE A CD1 1 ? 
ATOM   909  C CD2 . PHE A 1 114 ? 10.768  145.516 12.624  1.000 39.057  0 114 PHE A CD2 1 ? 
ATOM   910  C CE1 . PHE A 1 114 ? 9.095   145.920 10.467  1.000 37.381  0 114 PHE A CE1 1 ? 
ATOM   911  C CE2 . PHE A 1 114 ? 10.929  144.771 11.464  1.000 38.931  0 114 PHE A CE2 1 ? 
ATOM   912  C CZ  . PHE A 1 114 ? 10.092  144.975 10.390  1.000 37.772  0 114 PHE A CZ  1 ? 
ATOM   913  N N   . GLN A 1 115 ? 6.727   148.296 14.238  1.000 41.537  0 115 GLN A N   1 ? 
ATOM   914  C CA  . GLN A 1 115 ? 5.367   148.660 13.871  1.000 43.801  0 115 GLN A CA  1 ? 
ATOM   915  C C   . GLN A 1 115 ? 5.026   148.084 12.497  1.000 40.802  0 115 GLN A C   1 ? 
ATOM   916  O O   . GLN A 1 115 ? 5.829   148.156 11.567  1.000 38.154  0 115 GLN A O   1 ? 
ATOM   917  C CB  . GLN A 1 115 ? 5.157   150.175 13.929  1.000 48.459  0 115 GLN A CB  1 ? 
ATOM   918  C CG  . GLN A 1 115 ? 5.040   150.717 15.350  1.000 54.394  0 115 GLN A CG  1 ? 
ATOM   919  C CD  . GLN A 1 115 ? 4.637   152.176 15.408  1.000 59.270  0 115 GLN A CD  1 ? 
ATOM   920  O OE1 . GLN A 1 115 ? 3.520   152.549 15.027  1.000 62.075  0 115 GLN A OE1 1 ? 
ATOM   921  N NE2 . GLN A 1 115 ? 5.537   153.018 15.899  1.000 59.770  0 115 GLN A NE2 1 ? 
ATOM   922  N N   . ASP A 1 116 ? 3.827   147.493 12.408  1.000 38.678  0 116 ASP A N   1 ? 
ATOM   923  C CA  . ASP A 1 116 ? 3.290   146.928 11.180  1.000 37.775  0 116 ASP A CA  1 ? 
ATOM   924  C C   . ASP A 1 116 ? 4.198   145.820 10.645  1.000 35.897  0 116 ASP A C   1 ? 
ATOM   925  O O   . ASP A 1 116 ? 4.330   145.667 9.434   1.000 34.451  0 116 ASP A O   1 ? 
ATOM   926  C CB  . ASP A 1 116 ? 3.007   148.013 10.151  1.000 38.418  0 116 ASP A CB  1 ? 
ATOM   927  C CG  . ASP A 1 116 ? 1.890   148.982 10.512  1.000 39.161  0 116 ASP A CG  1 ? 
ATOM   928  O OD1 . ASP A 1 116 ? 1.269   148.792 11.579  1.000 41.105  0 116 ASP A OD1 1 ? 
ATOM   929  O OD2 . ASP A 1 116 ? 1.645   149.916 9.718   1.000 38.878  0 116 ASP A OD2 1 ? 
ATOM   930  N N   . ASP A 1 117 ? 4.788   145.025 11.547  1.000 35.203  0 117 ASP A N   1 ? 
ATOM   931  C CA  . ASP A 1 117 ? 5.655   143.925 11.150  1.000 34.993  0 117 ASP A CA  1 ? 
ATOM   932  C C   . ASP A 1 117 ? 4.809   142.680 10.886  1.000 35.627  0 117 ASP A C   1 ? 
ATOM   933  O O   . ASP A 1 117 ? 4.856   141.711 11.644  1.000 35.868  0 117 ASP A O   1 ? 
ATOM   934  C CB  . ASP A 1 117 ? 6.748   143.667 12.175  1.000 34.943  0 117 ASP A CB  1 ? 
ATOM   935  C CG  . ASP A 1 117 ? 7.748   142.579 11.805  1.000 35.583  0 117 ASP A CG  1 ? 
ATOM   936  O OD1 . ASP A 1 117 ? 7.850   142.254 10.599  1.000 36.276  0 117 ASP A OD1 1 ? 
ATOM   937  O OD2 . ASP A 1 117 ? 8.408   142.052 12.727  1.000 34.952  0 117 ASP A OD2 1 ? 
ATOM   938  N N   . TYR A 1 118 ? 4.033   142.729 9.798   1.000 35.356  0 118 TYR A N   1 ? 
ATOM   939  C CA  . TYR A 1 118 ? 3.326   141.570 9.285   1.000 35.550  0 118 TYR A CA  1 ? 
ATOM   940  C C   . TYR A 1 118 ? 3.394   141.610 7.761   1.000 35.378  0 118 TYR A C   1 ? 
ATOM   941  O O   . TYR A 1 118 ? 3.214   142.669 7.162   1.000 35.527  0 118 TYR A O   1 ? 
ATOM   942  C CB  . TYR A 1 118 ? 1.892   141.537 9.822   1.000 35.382  0 118 TYR A CB  1 ? 
ATOM   943  C CG  . TYR A 1 118 ? 1.066   142.792 9.578   1.000 36.204  0 118 TYR A CG  1 ? 
ATOM   944  C CD1 . TYR A 1 118 ? 0.346   142.965 8.401   1.000 36.828  0 118 TYR A CD1 1 ? 
ATOM   945  C CD2 . TYR A 1 118 ? 0.979   143.789 10.542  1.000 36.914  0 118 TYR A CD2 1 ? 
ATOM   946  C CE1 . TYR A 1 118 ? -0.416  144.102 8.180   1.000 37.480  0 118 TYR A CE1 1 ? 
ATOM   947  C CE2 . TYR A 1 118 ? 0.216   144.927 10.338  1.000 37.508  0 118 TYR A CE2 1 ? 
ATOM   948  C CZ  . TYR A 1 118 ? -0.482  145.084 9.153   1.000 38.532  0 118 TYR A CZ  1 ? 
ATOM   949  O OH  . TYR A 1 118 ? -1.236  146.206 8.954   1.000 41.622  0 118 TYR A OH  1 ? 
ATOM   950  N N   . ARG A 1 119 ? 3.660   140.449 7.150   1.000 34.709  0 119 ARG A N   1 ? 
ATOM   951  C CA  . ARG A 1 119 ? 3.904   140.362 5.719   1.000 34.320  0 119 ARG A CA  1 ? 
ATOM   952  C C   . ARG A 1 119 ? 3.180   139.156 5.125   1.000 33.666  0 119 ARG A C   1 ? 
ATOM   953  O O   . ARG A 1 119 ? 3.129   138.092 5.739   1.000 32.368  0 119 ARG A O   1 ? 
ATOM   954  C CB  . ARG A 1 119 ? 5.403   140.211 5.433   1.000 34.394  0 119 ARG A CB  1 ? 
ATOM   955  C CG  . ARG A 1 119 ? 6.284   141.371 5.876   1.000 34.703  0 119 ARG A CG  1 ? 
ATOM   956  C CD  . ARG A 1 119 ? 5.977   142.653 5.120   1.000 34.596  0 119 ARG A CD  1 ? 
ATOM   957  N NE  . ARG A 1 119 ? 6.867   143.749 5.518   1.000 35.140  0 119 ARG A NE  1 ? 
ATOM   958  C CZ  . ARG A 1 119 ? 6.566   144.705 6.393   1.000 34.914  0 119 ARG A CZ  1 ? 
ATOM   959  N NH1 . ARG A 1 119 ? 5.425   144.669 7.058   1.000 34.644  0 119 ARG A NH1 1 ? 
ATOM   960  N NH2 . ARG A 1 119 ? 7.414   145.693 6.616   1.000 35.702  0 119 ARG A NH2 1 ? 
ATOM   961  N N   . ILE A 1 120 ? 2.655   139.340 3.907   1.000 33.310  0 120 ILE A N   1 ? 
ATOM   962  C CA  . ILE A 1 120 ? 2.170   138.240 3.090   1.000 32.594  0 120 ILE A CA  1 ? 
ATOM   963  C C   . ILE A 1 120 ? 3.363   137.358 2.733   1.000 32.501  0 120 ILE A C   1 ? 
ATOM   964  O O   . ILE A 1 120 ? 4.341   137.846 2.172   1.000 32.216  0 120 ILE A O   1 ? 
ATOM   965  C CB  . ILE A 1 120 ? 1.463   138.746 1.817   1.000 32.916  0 120 ILE A CB  1 ? 
ATOM   966  C CG1 . ILE A 1 120 ? 0.303   139.689 2.131   1.000 32.840  0 120 ILE A CG1 1 ? 
ATOM   967  C CG2 . ILE A 1 120 ? 1.010   137.572 0.943   1.000 33.371  0 120 ILE A CG2 1 ? 
ATOM   968  C CD1 . ILE A 1 120 ? -0.101  140.566 0.958   1.000 33.129  0 120 ILE A CD1 1 ? 
ATOM   969  N N   . CYS A 1 121 ? 3.264   136.067 3.071   1.000 32.624  0 121 CYS A N   1 ? 
ATOM   970  C CA  . CYS A 1 121 ? 4.277   135.081 2.730   1.000 32.604  0 121 CYS A CA  1 ? 
ATOM   971  C C   . CYS A 1 121 ? 3.643   133.971 1.895   1.000 32.096  0 121 CYS A C   1 ? 
ATOM   972  O O   . CYS A 1 121 ? 2.432   133.767 1.947   1.000 31.554  0 121 CYS A O   1 ? 
ATOM   973  C CB  . CYS A 1 121 ? 4.911   134.502 3.987   1.000 33.675  0 121 CYS A CB  1 ? 
ATOM   974  S SG  . CYS A 1 121 ? 5.649   135.751 5.073   1.000 35.011  0 121 CYS A SG  1 ? 
ATOM   975  N N   . LEU A 1 122 ? 4.481   133.255 1.137   1.000 31.434  0 122 LEU A N   1 ? 
ATOM   976  C CA  . LEU A 1 122 ? 4.032   132.193 0.249   1.000 31.771  0 122 LEU A CA  1 ? 
ATOM   977  C C   . LEU A 1 122 ? 4.700   130.885 0.659   1.000 31.367  0 122 LEU A C   1 ? 
ATOM   978  O O   . LEU A 1 122 ? 5.894   130.865 0.953   1.000 31.639  0 122 LEU A O   1 ? 
ATOM   979  C CB  . LEU A 1 122 ? 4.365   132.547 -1.201  1.000 32.181  0 122 LEU A CB  1 ? 
ATOM   980  C CG  . LEU A 1 122 ? 4.095   131.461 -2.249  1.000 33.053  0 122 LEU A CG  1 ? 
ATOM   981  C CD1 . LEU A 1 122 ? 2.617   131.133 -2.348  1.000 33.500  0 122 LEU A CD1 1 ? 
ATOM   982  C CD2 . LEU A 1 122 ? 4.636   131.872 -3.610  1.000 33.616  0 122 LEU A CD2 1 ? 
ATOM   983  N N   . ALA A 1 123 ? 3.909   129.804 0.670   1.000 30.615  0 123 ALA A N   1 ? 
ATOM   984  C CA  . ALA A 1 123 ? 4.431   128.450 0.766   1.000 30.727  0 123 ALA A CA  1 ? 
ATOM   985  C C   . ALA A 1 123 ? 3.717   127.563 -0.251  1.000 30.422  0 123 ALA A C   1 ? 
ATOM   986  O O   . ALA A 1 123 ? 2.559   127.813 -0.584  1.000 30.235  0 123 ALA A O   1 ? 
ATOM   987  C CB  . ALA A 1 123 ? 4.267   127.926 2.175   1.000 31.147  0 123 ALA A CB  1 ? 
ATOM   988  N N   . THR A 1 124 ? 4.421   126.535 -0.741  1.000 30.391  0 124 THR A N   1 ? 
ATOM   989  C CA  . THR A 1 124 ? 3.867   125.621 -1.729  1.000 31.632  0 124 THR A CA  1 ? 
ATOM   990  C C   . THR A 1 124 ? 3.988   124.185 -1.228  1.000 32.406  0 124 THR A C   1 ? 
ATOM   991  O O   . THR A 1 124 ? 4.859   123.869 -0.418  1.000 31.687  0 124 THR A O   1 ? 
ATOM   992  C CB  . THR A 1 124 ? 4.561   125.791 -3.081  1.000 31.351  0 124 THR A CB  1 ? 
ATOM   993  O OG1 . THR A 1 124 ? 5.929   125.444 -2.883  1.000 31.164  0 124 THR A OG1 1 ? 
ATOM   994  C CG2 . THR A 1 124 ? 4.428   127.200 -3.629  1.000 31.601  0 124 THR A CG2 1 ? 
ATOM   995  N N   . SER A 1 125 ? 3.105   123.325 -1.750  1.000 33.358  0 125 SER A N   1 ? 
ATOM   996  C CA  . SER A 1 125 ? 3.081   121.914 -1.403  1.000 33.865  0 125 SER A CA  1 ? 
ATOM   997  C C   . SER A 1 125 ? 2.439   121.113 -2.533  1.000 34.418  0 125 SER A C   1 ? 
ATOM   998  O O   . SER A 1 125 ? 1.681   121.659 -3.332  1.000 34.449  0 125 SER A O   1 ? 
ATOM   999  C CB  . SER A 1 125 ? 2.348   121.695 -0.102  1.000 33.428  0 125 SER A CB  1 ? 
ATOM   1000 O OG  . SER A 1 125 ? 2.336   120.320 0.254   1.000 33.246  0 125 SER A OG  1 ? 
ATOM   1001 N N   . LYS A 1 126 ? 2.744   119.813 -2.564  1.000 36.519  0 126 LYS A N   1 ? 
ATOM   1002 C CA  . LYS A 1 126 ? 2.092   118.872 -3.460  1.000 39.331  0 126 LYS A CA  1 ? 
ATOM   1003 C C   . LYS A 1 126 ? 1.033   118.057 -2.714  1.000 37.314  0 126 LYS A C   1 ? 
ATOM   1004 O O   . LYS A 1 126 ? 0.233   117.376 -3.351  1.000 36.152  0 126 LYS A O   1 ? 
ATOM   1005 C CB  . LYS A 1 126 ? 3.127   117.908 -4.049  1.000 43.014  0 126 LYS A CB  1 ? 
ATOM   1006 C CG  . LYS A 1 126 ? 4.220   118.520 -4.909  1.000 47.987  0 126 LYS A CG  1 ? 
ATOM   1007 C CD  . LYS A 1 126 ? 3.809   118.786 -6.352  1.000 52.153  0 126 LYS A CD  1 ? 
ATOM   1008 C CE  . LYS A 1 126 ? 4.936   119.324 -7.182  1.000 56.117  0 126 LYS A CE  1 ? 
ATOM   1009 N NZ  . LYS A 1 126 ? 6.066   118.395 -7.278  1.000 57.536  0 126 LYS A NZ  1 ? 
ATOM   1010 N N   . ASN A 1 127 ? 1.030   118.120 -1.371  1.000 35.893  0 127 ASN A N   1 ? 
ATOM   1011 C CA  . ASN A 1 127 ? 0.284   117.163 -0.565  1.000 35.256  0 127 ASN A CA  1 ? 
ATOM   1012 C C   . ASN A 1 127 ? -0.404  117.796 0.649   1.000 34.946  0 127 ASN A C   1 ? 
ATOM   1013 O O   . ASN A 1 127 ? -1.097  117.085 1.374   1.000 34.403  0 127 ASN A O   1 ? 
ATOM   1014 C CB  . ASN A 1 127 ? 1.190   116.018 -0.123  1.000 35.008  0 127 ASN A CB  1 ? 
ATOM   1015 C CG  . ASN A 1 127 ? 2.451   116.509 0.549   1.000 35.089  0 127 ASN A CG  1 ? 
ATOM   1016 O OD1 . ASN A 1 127 ? 2.390   117.395 1.410   1.000 34.915  0 127 ASN A OD1 1 ? 
ATOM   1017 N ND2 . ASN A 1 127 ? 3.598   115.959 0.172   1.000 34.204  0 127 ASN A ND2 1 ? 
ATOM   1018 N N   . LEU A 1 128 ? -0.189  119.100 0.893   1.000 34.352  0 128 LEU A N   1 ? 
ATOM   1019 C CA  . LEU A 1 128 ? -0.846  119.854 1.958   1.000 34.041  0 128 LEU A CA  1 ? 
ATOM   1020 C C   . LEU A 1 128 ? -0.227  119.569 3.330   1.000 33.464  0 128 LEU A C   1 ? 
ATOM   1021 O O   . LEU A 1 128 ? -0.688  120.121 4.326   1.000 32.780  0 128 LEU A O   1 ? 
ATOM   1022 C CB  . LEU A 1 128 ? -2.358  119.624 2.002   1.000 34.553  0 128 LEU A CB  1 ? 
ATOM   1023 C CG  . LEU A 1 128 ? -3.160  120.068 0.775   1.000 34.964  0 128 LEU A CG  1 ? 
ATOM   1024 C CD1 . LEU A 1 128 ? -4.614  119.665 0.947   1.000 35.358  0 128 LEU A CD1 1 ? 
ATOM   1025 C CD2 . LEU A 1 128 ? -3.051  121.565 0.534   1.000 35.184  0 128 LEU A CD2 1 ? 
ATOM   1026 N N   . ILE A 1 129 ? 0.821   118.736 3.384   1.000 33.690  0 129 ILE A N   1 ? 
ATOM   1027 C CA  . ILE A 1 129 ? 1.444   118.346 4.642   1.000 34.153  0 129 ILE A CA  1 ? 
ATOM   1028 C C   . ILE A 1 129 ? 2.860   118.913 4.705   1.000 34.936  0 129 ILE A C   1 ? 
ATOM   1029 O O   . ILE A 1 129 ? 3.260   119.473 5.725   1.000 34.826  0 129 ILE A O   1 ? 
ATOM   1030 C CB  . ILE A 1 129 ? 1.448   116.812 4.798   1.000 34.643  0 129 ILE A CB  1 ? 
ATOM   1031 C CG1 . ILE A 1 129 ? 0.033   116.218 4.734   1.000 34.880  0 129 ILE A CG1 1 ? 
ATOM   1032 C CG2 . ILE A 1 129 ? 2.176   116.388 6.075   1.000 34.687  0 129 ILE A CG2 1 ? 
ATOM   1033 C CD1 . ILE A 1 129 ? -0.898  116.682 5.842   1.000 35.091  0 129 ILE A CD1 1 ? 
ATOM   1034 N N   . ASP A 1 130 ? 3.617   118.716 3.618   1.000 35.970  0 130 ASP A N   1 ? 
ATOM   1035 C CA  . ASP A 1 130 ? 4.987   119.184 3.501   1.000 37.269  0 130 ASP A CA  1 ? 
ATOM   1036 C C   . ASP A 1 130 ? 4.986   120.522 2.765   1.000 37.216  0 130 ASP A C   1 ? 
ATOM   1037 O O   . ASP A 1 130 ? 4.704   120.570 1.569   1.000 37.698  0 130 ASP A O   1 ? 
ATOM   1038 C CB  . ASP A 1 130 ? 5.841   118.144 2.791   1.000 38.175  0 130 ASP A CB  1 ? 
ATOM   1039 C CG  . ASP A 1 130 ? 7.335   118.428 2.728   1.000 39.133  0 130 ASP A CG  1 ? 
ATOM   1040 O OD1 . ASP A 1 130 ? 7.766   119.466 3.273   1.000 40.858  0 130 ASP A OD1 1 ? 
ATOM   1041 O OD2 . ASP A 1 130 ? 8.058   117.603 2.133   1.000 40.238  0 130 ASP A OD2 1 ? 
ATOM   1042 N N   . TRP A 1 131 ? 5.304   121.600 3.494   1.000 36.334  0 131 TRP A N   1 ? 
ATOM   1043 C CA  . TRP A 1 131 ? 5.231   122.948 2.955   1.000 36.225  0 131 TRP A CA  1 ? 
ATOM   1044 C C   . TRP A 1 131 ? 6.629   123.535 2.792   1.000 36.673  0 131 TRP A C   1 ? 
ATOM   1045 O O   . TRP A 1 131 ? 7.450   123.451 3.702   1.000 36.642  0 131 TRP A O   1 ? 
ATOM   1046 C CB  . TRP A 1 131 ? 4.362   123.832 3.858   1.000 35.704  0 131 TRP A CB  1 ? 
ATOM   1047 C CG  . TRP A 1 131 ? 2.900   123.487 3.794   1.000 34.278  0 131 TRP A CG  1 ? 
ATOM   1048 C CD1 . TRP A 1 131 ? 2.200   122.695 4.656   1.000 34.116  0 131 TRP A CD1 1 ? 
ATOM   1049 C CD2 . TRP A 1 131 ? 1.961   123.914 2.783   1.000 33.475  0 131 TRP A CD2 1 ? 
ATOM   1050 N NE1 . TRP A 1 131 ? 0.891   122.610 4.263   1.000 33.767  0 131 TRP A NE1 1 ? 
ATOM   1051 C CE2 . TRP A 1 131 ? 0.715   123.341 3.117   1.000 32.969  0 131 TRP A CE2 1 ? 
ATOM   1052 C CE3 . TRP A 1 131 ? 2.052   124.718 1.641   1.000 33.071  0 131 TRP A CE3 1 ? 
ATOM   1053 C CZ2 . TRP A 1 131 ? -0.427  123.552 2.349   1.000 32.616  0 131 TRP A CZ2 1 ? 
ATOM   1054 C CZ3 . TRP A 1 131 ? 0.921   124.924 0.882   1.000 32.851  0 131 TRP A CZ3 1 ? 
ATOM   1055 C CH2 . TRP A 1 131 ? -0.300  124.348 1.233   1.000 32.728  0 131 TRP A CH2 1 ? 
ATOM   1056 N N   . GLU A 1 132 ? 6.874   124.129 1.617   1.000 37.714  0 132 GLU A N   1 ? 
ATOM   1057 C CA  . GLU A 1 132 ? 8.133   124.787 1.310   1.000 40.047  0 132 GLU A CA  1 ? 
ATOM   1058 C C   . GLU A 1 132 ? 7.907   126.297 1.284   1.000 38.229  0 132 GLU A C   1 ? 
ATOM   1059 O O   . GLU A 1 132 ? 7.110   126.789 0.487   1.000 36.568  0 132 GLU A O   1 ? 
ATOM   1060 C CB  . GLU A 1 132 ? 8.653   124.281 -0.037  1.000 43.957  0 132 GLU A CB  1 ? 
ATOM   1061 C CG  . GLU A 1 132 ? 10.052  124.785 -0.383  1.000 48.607  0 132 GLU A CG  1 ? 
ATOM   1062 C CD  . GLU A 1 132 ? 10.522  124.470 -1.795  1.000 54.099  0 132 GLU A CD  1 ? 
ATOM   1063 O OE1 . GLU A 1 132 ? 9.774   123.825 -2.566  1.000 57.311  0 132 GLU A OE1 1 ? 
ATOM   1064 O OE2 . GLU A 1 132 ? 11.652  124.888 -2.126  1.000 58.435  0 132 GLU A OE2 1 ? 
ATOM   1065 N N   . ARG A 1 133 ? 8.617   127.021 2.159   1.000 36.645  0 133 ARG A N   1 ? 
ATOM   1066 C CA  . ARG A 1 133 ? 8.516   128.470 2.238   1.000 36.476  0 133 ARG A CA  1 ? 
ATOM   1067 C C   . ARG A 1 133 ? 9.174   129.106 1.015   1.000 36.250  0 133 ARG A C   1 ? 
ATOM   1068 O O   . ARG A 1 133 ? 10.261  128.698 0.613   1.000 35.038  0 133 ARG A O   1 ? 
ATOM   1069 C CB  . ARG A 1 133 ? 9.176   128.985 3.521   1.000 36.571  0 133 ARG A CB  1 ? 
ATOM   1070 C CG  . ARG A 1 133 ? 8.412   128.642 4.791   1.000 37.134  0 133 ARG A CG  1 ? 
ATOM   1071 C CD  . ARG A 1 133 ? 9.146   129.111 6.034   1.000 38.052  0 133 ARG A CD  1 ? 
ATOM   1072 N NE  . ARG A 1 133 ? 8.326   128.967 7.242   1.000 38.872  0 133 ARG A NE  1 ? 
ATOM   1073 C CZ  . ARG A 1 133 ? 8.002   127.828 7.847   1.000 39.008  0 133 ARG A CZ  1 ? 
ATOM   1074 N NH1 . ARG A 1 133 ? 8.480   126.674 7.415   1.000 39.893  0 133 ARG A NH1 1 ? 
ATOM   1075 N NH2 . ARG A 1 133 ? 7.204   127.847 8.901   1.000 38.962  0 133 ARG A NH2 1 ? 
ATOM   1076 N N   . LYS A 1 134 ? 8.496   130.105 0.435   1.000 37.252  0 134 LYS A N   1 ? 
ATOM   1077 C CA  . LYS A 1 134 ? 9.012   130.854 -0.701  1.000 39.578  0 134 LYS A CA  1 ? 
ATOM   1078 C C   . LYS A 1 134 ? 9.356   132.290 -0.303  1.000 39.131  0 134 LYS A C   1 ? 
ATOM   1079 O O   . LYS A 1 134 ? 9.888   133.038 -1.120  1.000 40.521  0 134 LYS A O   1 ? 
ATOM   1080 C CB  . LYS A 1 134 ? 7.995   130.862 -1.848  1.000 41.630  0 134 LYS A CB  1 ? 
ATOM   1081 C CG  . LYS A 1 134 ? 7.691   129.496 -2.446  1.000 44.288  0 134 LYS A CG  1 ? 
ATOM   1082 C CD  . LYS A 1 134 ? 8.907   128.801 -3.047  1.000 46.585  0 134 LYS A CD  1 ? 
ATOM   1083 C CE  . LYS A 1 134 ? 8.542   127.526 -3.728  1.000 50.067  0 134 LYS A CE  1 ? 
ATOM   1084 N NZ  . LYS A 1 134 ? 9.719   126.862 -4.290  1.000 53.376  0 134 LYS A NZ  1 ? 
ATOM   1085 N N   . GLY A 1 135 ? 9.039   132.676 0.940   1.000 37.345  0 135 GLY A N   1 ? 
ATOM   1086 C CA  . GLY A 1 135 ? 9.421   133.975 1.469   1.000 36.073  0 135 GLY A CA  1 ? 
ATOM   1087 C C   . GLY A 1 135 ? 8.297   134.998 1.330   1.000 35.138  0 135 GLY A C   1 ? 
ATOM   1088 O O   . GLY A 1 135 ? 7.177   134.659 0.956   1.000 35.053  0 135 GLY A O   1 ? 
ATOM   1089 N N   . VAL A 1 136 ? 8.631   136.258 1.635   1.000 34.784  0 136 VAL A N   1 ? 
ATOM   1090 C CA  . VAL A 1 136 ? 7.693   137.368 1.583   1.000 34.579  0 136 VAL A CA  1 ? 
ATOM   1091 C C   . VAL A 1 136 ? 7.314   137.639 0.128   1.000 34.394  0 136 VAL A C   1 ? 
ATOM   1092 O O   . VAL A 1 136 ? 8.171   137.613 -0.751  1.000 33.658  0 136 VAL A O   1 ? 
ATOM   1093 C CB  . VAL A 1 136 ? 8.318   138.610 2.252   1.000 34.431  0 136 VAL A CB  1 ? 
ATOM   1094 C CG1 . VAL A 1 136 ? 7.474   139.864 2.052   1.000 34.316  0 136 VAL A CG1 1 ? 
ATOM   1095 C CG2 . VAL A 1 136 ? 8.587   138.375 3.735   1.000 34.840  0 136 VAL A CG2 1 ? 
ATOM   1096 N N   . VAL A 1 137 ? 6.021   137.903 -0.107  1.000 35.095  0 137 VAL A N   1 ? 
ATOM   1097 C CA  . VAL A 1 137 ? 5.492   138.127 -1.444  1.000 35.505  0 137 VAL A CA  1 ? 
ATOM   1098 C C   . VAL A 1 137 ? 5.600   139.613 -1.780  1.000 36.313  0 137 VAL A C   1 ? 
ATOM   1099 O O   . VAL A 1 137 ? 6.092   139.973 -2.847  1.000 36.789  0 137 VAL A O   1 ? 
ATOM   1100 C CB  . VAL A 1 137 ? 4.032   137.639 -1.552  1.000 35.584  0 137 VAL A CB  1 ? 
ATOM   1101 C CG1 . VAL A 1 137 ? 3.442   137.894 -2.935  1.000 35.983  0 137 VAL A CG1 1 ? 
ATOM   1102 C CG2 . VAL A 1 137 ? 3.898   136.168 -1.182  1.000 35.508  0 137 VAL A CG2 1 ? 
ATOM   1103 N N   . LEU A 1 138 ? 5.091   140.453 -0.870  1.000 36.271  0 138 LEU A N   1 ? 
ATOM   1104 C CA  . LEU A 1 138 ? 5.195   141.900 -0.962  1.000 36.322  0 138 LEU A CA  1 ? 
ATOM   1105 C C   . LEU A 1 138 ? 5.836   142.407 0.327   1.000 38.184  0 138 LEU A C   1 ? 
ATOM   1106 O O   . LEU A 1 138 ? 5.296   142.177 1.409   1.000 38.615  0 138 LEU A O   1 ? 
ATOM   1107 C CB  . LEU A 1 138 ? 3.808   142.512 -1.149  1.000 35.274  0 138 LEU A CB  1 ? 
ATOM   1108 C CG  . LEU A 1 138 ? 2.968   141.988 -2.318  1.000 35.437  0 138 LEU A CG  1 ? 
ATOM   1109 C CD1 . LEU A 1 138 ? 1.584   142.613 -2.269  1.000 35.338  0 138 LEU A CD1 1 ? 
ATOM   1110 C CD2 . LEU A 1 138 ? 3.618   142.247 -3.668  1.000 35.922  0 138 LEU A CD2 1 ? 
ATOM   1111 N N   . ASP A 1 139 ? 6.983   143.090 0.215   1.000 39.130  0 139 ASP A N   1 ? 
ATOM   1112 C CA  . ASP A 1 139 ? 7.662   143.612 1.391   1.000 40.659  0 139 ASP A CA  1 ? 
ATOM   1113 C C   . ASP A 1 139 ? 7.034   144.954 1.767   1.000 39.041  0 139 ASP A C   1 ? 
ATOM   1114 O O   . ASP A 1 139 ? 7.571   146.016 1.459   1.000 38.190  0 139 ASP A O   1 ? 
ATOM   1115 C CB  . ASP A 1 139 ? 9.172   143.636 1.211   1.000 43.407  0 139 ASP A CB  1 ? 
ATOM   1116 C CG  . ASP A 1 139 ? 9.977   143.885 2.483   1.000 47.869  0 139 ASP A CG  1 ? 
ATOM   1117 O OD1 . ASP A 1 139 ? 9.358   144.006 3.568   1.000 47.366  0 139 ASP A OD1 1 ? 
ATOM   1118 O OD2 . ASP A 1 139 ? 11.222  143.964 2.381   1.000 52.241  0 139 ASP A OD2 1 ? 
ATOM   1119 N N   . GLU A 1 140 ? 5.879   144.869 2.436   1.000 38.492  0 140 GLU A N   1 ? 
ATOM   1120 C CA  . GLU A 1 140 ? 5.110   146.022 2.876   1.000 38.012  0 140 GLU A CA  1 ? 
ATOM   1121 C C   . GLU A 1 140 ? 4.042   145.536 3.854   1.000 38.253  0 140 GLU A C   1 ? 
ATOM   1122 O O   . GLU A 1 140 ? 3.630   144.380 3.779   1.000 38.765  0 140 GLU A O   1 ? 
ATOM   1123 C CB  . GLU A 1 140 ? 4.457   146.723 1.684   1.000 37.228  0 140 GLU A CB  1 ? 
ATOM   1124 C CG  . GLU A 1 140 ? 3.729   145.764 0.745   1.000 36.753  0 140 GLU A CG  1 ? 
ATOM   1125 C CD  . GLU A 1 140 ? 2.879   146.423 -0.326  1.000 36.585  0 140 GLU A CD  1 ? 
ATOM   1126 O OE1 . GLU A 1 140 ? 3.355   146.479 -1.481  1.000 36.441  0 140 GLU A OE1 1 ? 
ATOM   1127 O OE2 . GLU A 1 140 ? 1.739   146.848 -0.024  1.000 35.208  0 140 GLU A OE2 1 ? 
ATOM   1128 N N   . PRO A 1 141 ? 3.562   146.378 4.800   1.000 38.459  0 141 PRO A N   1 ? 
ATOM   1129 C CA  . PRO A 1 141 ? 2.463   145.985 5.685   1.000 38.453  0 141 PRO A CA  1 ? 
ATOM   1130 C C   . PRO A 1 141 ? 1.222   145.594 4.888   1.000 37.243  0 141 PRO A C   1 ? 
ATOM   1131 O O   . PRO A 1 141 ? 0.593   146.440 4.254   1.000 36.667  0 141 PRO A O   1 ? 
ATOM   1132 C CB  . PRO A 1 141 ? 2.233   147.230 6.558   1.000 38.557  0 141 PRO A CB  1 ? 
ATOM   1133 C CG  . PRO A 1 141 ? 3.558   147.958 6.509   1.000 38.753  0 141 PRO A CG  1 ? 
ATOM   1134 C CD  . PRO A 1 141 ? 4.064   147.729 5.094   1.000 38.293  0 141 PRO A CD  1 ? 
ATOM   1135 N N   . ASN A 1 142 ? 0.883   144.300 4.920   1.000 36.544  0 142 ASN A N   1 ? 
ATOM   1136 C CA  . ASN A 1 142 ? -0.163  143.775 4.060   1.000 35.839  0 142 ASN A CA  1 ? 
ATOM   1137 C C   . ASN A 1 142 ? -0.620  142.414 4.580   1.000 35.264  0 142 ASN A C   1 ? 
ATOM   1138 O O   . ASN A 1 142 ? 0.110   141.745 5.307   1.000 35.089  0 142 ASN A O   1 ? 
ATOM   1139 C CB  . ASN A 1 142 ? 0.323   143.688 2.617   1.000 35.321  0 142 ASN A CB  1 ? 
ATOM   1140 C CG  . ASN A 1 142 ? -0.778  143.947 1.617   1.000 35.401  0 142 ASN A CG  1 ? 
ATOM   1141 O OD1 . ASN A 1 142 ? -1.892  143.435 1.762   1.000 36.564  0 142 ASN A OD1 1 ? 
ATOM   1142 N ND2 . ASN A 1 142 ? -0.490  144.749 0.604   1.000 35.803  0 142 ASN A ND2 1 ? 
ATOM   1143 N N   . LYS A 1 143 ? -1.836  142.021 4.185   1.000 35.454  0 143 LYS A N   1 ? 
ATOM   1144 C CA  . LYS A 1 143 ? -2.425  140.748 4.573   1.000 35.442  0 143 LYS A CA  1 ? 
ATOM   1145 C C   . LYS A 1 143 ? -3.648  140.493 3.693   1.000 35.284  0 143 LYS A C   1 ? 
ATOM   1146 O O   . LYS A 1 143 ? -3.855  141.205 2.712   1.000 35.094  0 143 LYS A O   1 ? 
ATOM   1147 C CB  . LYS A 1 143 ? -2.769  140.755 6.068   1.000 35.200  0 143 LYS A CB  1 ? 
ATOM   1148 C CG  . LYS A 1 143 ? -3.713  141.861 6.517   1.000 36.357  0 143 LYS A CG  1 ? 
ATOM   1149 C CD  . LYS A 1 143 ? -4.359  141.619 7.876   1.000 37.466  0 143 LYS A CD  1 ? 
ATOM   1150 C CE  . LYS A 1 143 ? -3.372  141.423 8.982   1.000 38.405  0 143 LYS A CE  1 ? 
ATOM   1151 N NZ  . LYS A 1 143 ? -4.044  141.164 10.257  1.000 39.559  0 143 LYS A NZ  1 ? 
ATOM   1152 N N   . ASP A 1 144 ? -4.447  139.477 4.051   1.000 34.463  0 144 ASP A N   1 ? 
ATOM   1153 C CA  . ASP A 1 144 ? -5.672  139.160 3.337   1.000 34.170  0 144 ASP A CA  1 ? 
ATOM   1154 C C   . ASP A 1 144 ? -5.350  138.986 1.855   1.000 33.895  0 144 ASP A C   1 ? 
ATOM   1155 O O   . ASP A 1 144 ? -5.867  139.714 1.008   1.000 33.045  0 144 ASP A O   1 ? 
ATOM   1156 C CB  . ASP A 1 144 ? -6.751  140.202 3.591   1.000 34.949  0 144 ASP A CB  1 ? 
ATOM   1157 C CG  . ASP A 1 144 ? -7.232  140.307 5.031   1.000 36.550  0 144 ASP A CG  1 ? 
ATOM   1158 O OD1 . ASP A 1 144 ? -7.570  139.254 5.612   1.000 36.567  0 144 ASP A OD1 1 ? 
ATOM   1159 O OD2 . ASP A 1 144 ? -7.291  141.441 5.550   1.000 37.473  0 144 ASP A OD2 1 ? 
ATOM   1160 N N   . ALA A 1 145 ? -4.481  138.011 1.565   1.000 33.324  0 145 ALA A N   1 ? 
ATOM   1161 C CA  . ALA A 1 145 ? -3.956  137.825 0.224   1.000 33.908  0 145 ALA A CA  1 ? 
ATOM   1162 C C   . ALA A 1 145 ? -4.194  136.397 -0.259  1.000 33.670  0 145 ALA A C   1 ? 
ATOM   1163 O O   . ALA A 1 145 ? -4.231  135.457 0.532   1.000 33.022  0 145 ALA A O   1 ? 
ATOM   1164 C CB  . ALA A 1 145 ? -2.486  138.174 0.202   1.000 34.087  0 145 ALA A CB  1 ? 
ATOM   1165 N N   . SER A 1 146 ? -4.341  136.264 -1.582  1.000 34.207  0 146 SER A N   1 ? 
ATOM   1166 C CA  . SER A 1 146 ? -4.434  134.973 -2.241  1.000 33.937  0 146 SER A CA  1 ? 
ATOM   1167 C C   . SER A 1 146 ? -4.139  135.139 -3.728  1.000 33.344  0 146 SER A C   1 ? 
ATOM   1168 O O   . SER A 1 146 ? -4.400  136.194 -4.298  1.000 31.906  0 146 SER A O   1 ? 
ATOM   1169 C CB  . SER A 1 146 ? -5.795  134.356 -2.046  1.000 34.540  0 146 SER A CB  1 ? 
ATOM   1170 O OG  . SER A 1 146 ? -5.881  133.102 -2.711  1.000 34.850  0 146 SER A OG  1 ? 
ATOM   1171 N N   . LEU A 1 147 ? -3.604  134.079 -4.342  1.000 33.908  0 147 LEU A N   1 ? 
ATOM   1172 C CA  . LEU A 1 147 ? -3.615  133.957 -5.789  1.000 34.626  0 147 LEU A CA  1 ? 
ATOM   1173 C C   . LEU A 1 147 ? -5.048  133.692 -6.242  1.000 34.837  0 147 LEU A C   1 ? 
ATOM   1174 O O   . LEU A 1 147 ? -5.862  133.177 -5.474  1.000 34.405  0 147 LEU A O   1 ? 
ATOM   1175 C CB  . LEU A 1 147 ? -2.696  132.829 -6.258  1.000 34.640  0 147 LEU A CB  1 ? 
ATOM   1176 C CG  . LEU A 1 147 ? -1.196  133.018 -6.019  1.000 34.704  0 147 LEU A CG  1 ? 
ATOM   1177 C CD1 . LEU A 1 147 ? -0.453  131.784 -6.496  1.000 34.595  0 147 LEU A CD1 1 ? 
ATOM   1178 C CD2 . LEU A 1 147 ? -0.652  134.265 -6.703  1.000 35.125  0 147 LEU A CD2 1 ? 
ATOM   1179 N N   . PHE A 1 148 ? -5.339  134.062 -7.494  1.000 35.763  0 148 PHE A N   1 ? 
ATOM   1180 C CA  . PHE A 1 148 ? -6.471  133.510 -8.220  1.000 35.817  0 148 PHE A CA  1 ? 
ATOM   1181 C C   . PHE A 1 148 ? -6.160  132.044 -8.513  1.000 36.056  0 148 PHE A C   1 ? 
ATOM   1182 O O   . PHE A 1 148 ? -4.993  131.677 -8.655  1.000 34.876  0 148 PHE A O   1 ? 
ATOM   1183 C CB  . PHE A 1 148 ? -6.742  134.304 -9.502  1.000 36.275  0 148 PHE A CB  1 ? 
ATOM   1184 C CG  . PHE A 1 148 ? -7.528  135.594 -9.312  1.000 36.362  0 148 PHE A CG  1 ? 
ATOM   1185 C CD1 . PHE A 1 148 ? -6.963  136.691 -8.672  1.000 36.424  0 148 PHE A CD1 1 ? 
ATOM   1186 C CD2 . PHE A 1 148 ? -8.825  135.717 -9.804  1.000 37.513  0 148 PHE A CD2 1 ? 
ATOM   1187 C CE1 . PHE A 1 148 ? -7.683  137.866 -8.508  1.000 36.413  0 148 PHE A CE1 1 ? 
ATOM   1188 C CE2 . PHE A 1 148 ? -9.540  136.894 -9.640  1.000 37.246  0 148 PHE A CE2 1 ? 
ATOM   1189 C CZ  . PHE A 1 148 ? -8.968  137.964 -8.989  1.000 36.901  0 148 PHE A CZ  1 ? 
ATOM   1190 N N   . PRO A 1 149 ? -7.182  131.159 -8.605  1.000 37.333  0 149 PRO A N   1 ? 
ATOM   1191 C CA  . PRO A 1 149 ? -6.942  129.727 -8.813  1.000 38.522  0 149 PRO A CA  1 ? 
ATOM   1192 C C   . PRO A 1 149 ? -6.481  129.316 -10.211 1.000 40.151  0 149 PRO A C   1 ? 
ATOM   1193 O O   . PRO A 1 149 ? -6.284  128.130 -10.467 1.000 41.401  0 149 PRO A O   1 ? 
ATOM   1194 C CB  . PRO A 1 149 ? -8.304  129.112 -8.448  1.000 37.689  0 149 PRO A CB  1 ? 
ATOM   1195 C CG  . PRO A 1 149 ? -9.302  130.179 -8.824  1.000 37.727  0 149 PRO A CG  1 ? 
ATOM   1196 C CD  . PRO A 1 149 ? -8.611  131.489 -8.490  1.000 37.629  0 149 PRO A CD  1 ? 
ATOM   1197 N N   . GLU A 1 150 ? -6.318  130.290 -11.113 1.000 42.461  0 150 GLU A N   1 ? 
ATOM   1198 C CA  . GLU A 1 150 ? -5.635  130.052 -12.375 1.000 45.497  0 150 GLU A CA  1 ? 
ATOM   1199 C C   . GLU A 1 150 ? -5.017  131.355 -12.876 1.000 45.488  0 150 GLU A C   1 ? 
ATOM   1200 O O   . GLU A 1 150 ? -5.342  132.438 -12.392 1.000 43.099  0 150 GLU A O   1 ? 
ATOM   1201 C CB  . GLU A 1 150 ? -6.569  129.431 -13.418 1.000 47.049  0 150 GLU A CB  1 ? 
ATOM   1202 C CG  . GLU A 1 150 ? -7.774  130.296 -13.772 1.000 48.922  0 150 GLU A CG  1 ? 
ATOM   1203 C CD  . GLU A 1 150 ? -8.799  129.612 -14.663 1.000 51.312  0 150 GLU A CD  1 ? 
ATOM   1204 O OE1 . GLU A 1 150 ? -9.418  128.628 -14.206 1.000 52.139  0 150 GLU A OE1 1 ? 
ATOM   1205 O OE2 . GLU A 1 150 ? -8.983  130.065 -15.812 1.000 52.280  0 150 GLU A OE2 1 ? 
ATOM   1206 N N   . LYS A 1 151 ? -4.114  131.222 -13.854 1.000 46.127  0 151 LYS A N   1 ? 
ATOM   1207 C CA  . LYS A 1 151 ? -3.475  132.366 -14.482 1.000 47.097  0 151 LYS A CA  1 ? 
ATOM   1208 C C   . LYS A 1 151 ? -4.490  133.040 -15.399 1.000 47.741  0 151 LYS A C   1 ? 
ATOM   1209 O O   . LYS A 1 151 ? -5.383  132.381 -15.927 1.000 48.904  0 151 LYS A O   1 ? 
ATOM   1210 C CB  . LYS A 1 151 ? -2.209  131.921 -15.224 1.000 47.566  0 151 LYS A CB  1 ? 
ATOM   1211 C CG  . LYS A 1 151 ? -1.195  131.208 -14.335 1.000 48.214  0 151 LYS A CG  1 ? 
ATOM   1212 C CD  . LYS A 1 151 ? 0.045   130.664 -15.031 1.000 49.066  0 151 LYS A CD  1 ? 
ATOM   1213 C CE  . LYS A 1 151 ? 1.072   131.707 -15.310 1.000 50.191  0 151 LYS A CE  1 ? 
ATOM   1214 N NZ  . LYS A 1 151 ? 2.356   131.098 -15.668 1.000 50.439  0 151 LYS A NZ  1 ? 
ATOM   1215 N N   . ILE A 1 152 ? -4.364  134.363 -15.542 1.000 48.539  0 152 ILE A N   1 ? 
ATOM   1216 C CA  . ILE A 1 152 ? -5.214  135.136 -16.432 1.000 49.076  0 152 ILE A CA  1 ? 
ATOM   1217 C C   . ILE A 1 152 ? -4.319  135.803 -17.474 1.000 50.429  0 152 ILE A C   1 ? 
ATOM   1218 O O   . ILE A 1 152 ? -3.451  136.605 -17.128 1.000 49.639  0 152 ILE A O   1 ? 
ATOM   1219 C CB  . ILE A 1 152 ? -6.062  136.153 -15.645 1.000 48.901  0 152 ILE A CB  1 ? 
ATOM   1220 C CG1 . ILE A 1 152 ? -6.908  135.456 -14.572 1.000 49.174  0 152 ILE A CG1 1 ? 
ATOM   1221 C CG2 . ILE A 1 152 ? -6.924  136.992 -16.590 1.000 49.289  0 152 ILE A CG2 1 ? 
ATOM   1222 C CD1 . ILE A 1 152 ? -7.709  136.397 -13.691 1.000 49.067  0 152 ILE A CD1 1 ? 
ATOM   1223 N N   . ASN A 1 153 ? -4.526  135.426 -18.743 1.000 52.023  0 153 ASN A N   1 ? 
ATOM   1224 C CA  . ASN A 1 153 ? -3.756  135.936 -19.867 1.000 52.150  0 153 ASN A CA  1 ? 
ATOM   1225 C C   . ASN A 1 153 ? -2.266  135.699 -19.620 1.000 49.483  0 153 ASN A C   1 ? 
ATOM   1226 O O   . ASN A 1 153 ? -1.443  136.578 -19.864 1.000 50.178  0 153 ASN A O   1 ? 
ATOM   1227 C CB  . ASN A 1 153 ? -4.111  137.393 -20.152 1.000 55.846  0 153 ASN A CB  1 ? 
ATOM   1228 C CG  . ASN A 1 153 ? -3.534  137.885 -21.459 1.000 61.162  0 153 ASN A CG  1 ? 
ATOM   1229 O OD1 . ASN A 1 153 ? -3.701  137.236 -22.498 1.000 63.789  0 153 ASN A OD1 1 ? 
ATOM   1230 N ND2 . ASN A 1 153 ? -2.847  139.019 -21.433 1.000 62.923  0 153 ASN A ND2 1 ? 
ATOM   1231 N N   . GLY A 1 154 ? -1.933  134.501 -19.122 1.000 48.231  0 154 GLY A N   1 ? 
ATOM   1232 C CA  . GLY A 1 154 ? -0.553  134.077 -18.943 1.000 47.455  0 154 GLY A CA  1 ? 
ATOM   1233 C C   . GLY A 1 154 ? 0.095   134.629 -17.672 1.000 46.904  0 154 GLY A C   1 ? 
ATOM   1234 O O   . GLY A 1 154 ? 1.287   134.418 -17.462 1.000 47.330  0 154 GLY A O   1 ? 
ATOM   1235 N N   . LYS A 1 155 ? -0.683  135.312 -16.820 1.000 46.576  0 155 LYS A N   1 ? 
ATOM   1236 C CA  . LYS A 1 155 ? -0.138  136.005 -15.660 1.000 48.281  0 155 LYS A CA  1 ? 
ATOM   1237 C C   . LYS A 1 155 ? -0.750  135.455 -14.373 1.000 44.708  0 155 LYS A C   1 ? 
ATOM   1238 O O   . LYS A 1 155 ? -1.945  135.176 -14.316 1.000 43.406  0 155 LYS A O   1 ? 
ATOM   1239 C CB  . LYS A 1 155 ? -0.430  137.509 -15.732 1.000 52.257  0 155 LYS A CB  1 ? 
ATOM   1240 C CG  . LYS A 1 155 ? 0.058   138.201 -16.998 1.000 56.248  0 155 LYS A CG  1 ? 
ATOM   1241 C CD  . LYS A 1 155 ? -0.240  139.692 -17.085 1.000 60.955  0 155 LYS A CD  1 ? 
ATOM   1242 C CE  . LYS A 1 155 ? 0.409   140.309 -18.287 1.000 64.112  0 155 LYS A CE  1 ? 
ATOM   1243 N NZ  . LYS A 1 155 ? 0.114   141.740 -18.395 1.000 66.166  0 155 LYS A NZ  1 ? 
ATOM   1244 N N   . TYR A 1 156 ? 0.086   135.315 -13.337 1.000 42.402  0 156 TYR A N   1 ? 
ATOM   1245 C CA  . TYR A 1 156 ? -0.406  135.110 -11.985 1.000 39.884  0 156 TYR A CA  1 ? 
ATOM   1246 C C   . TYR A 1 156 ? -1.080  136.400 -11.526 1.000 38.940  0 156 TYR A C   1 ? 
ATOM   1247 O O   . TYR A 1 156 ? -0.612  137.491 -11.849 1.000 38.676  0 156 TYR A O   1 ? 
ATOM   1248 C CB  . TYR A 1 156 ? 0.703   134.737 -10.999 1.000 39.528  0 156 TYR A CB  1 ? 
ATOM   1249 C CG  . TYR A 1 156 ? 1.371   133.392 -11.248 1.000 39.567  0 156 TYR A CG  1 ? 
ATOM   1250 C CD1 . TYR A 1 156 ? 0.765   132.204 -10.852 1.000 40.373  0 156 TYR A CD1 1 ? 
ATOM   1251 C CD2 . TYR A 1 156 ? 2.623   133.312 -11.846 1.000 39.885  0 156 TYR A CD2 1 ? 
ATOM   1252 C CE1 . TYR A 1 156 ? 1.376   130.978 -11.060 1.000 40.690  0 156 TYR A CE1 1 ? 
ATOM   1253 C CE2 . TYR A 1 156 ? 3.245   132.093 -12.060 1.000 40.295  0 156 TYR A CE2 1 ? 
ATOM   1254 C CZ  . TYR A 1 156 ? 2.621   130.923 -11.663 1.000 40.992  0 156 TYR A CZ  1 ? 
ATOM   1255 O OH  . TYR A 1 156 ? 3.235   129.723 -11.870 1.000 42.172  0 156 TYR A OH  1 ? 
ATOM   1256 N N   . VAL A 1 157 ? -2.186  136.255 -10.791 1.000 38.151  0 157 VAL A N   1 ? 
ATOM   1257 C CA  . VAL A 1 157 ? -2.935  137.386 -10.271 1.000 38.014  0 157 VAL A CA  1 ? 
ATOM   1258 C C   . VAL A 1 157 ? -3.159  137.153 -8.780  1.000 38.842  0 157 VAL A C   1 ? 
ATOM   1259 O O   . VAL A 1 157 ? -3.485  136.037 -8.377  1.000 38.484  0 157 VAL A O   1 ? 
ATOM   1260 C CB  . VAL A 1 157 ? -4.273  137.565 -11.015 1.000 38.016  0 157 VAL A CB  1 ? 
ATOM   1261 C CG1 . VAL A 1 157 ? -4.991  138.840 -10.593 1.000 37.759  0 157 VAL A CG1 1 ? 
ATOM   1262 C CG2 . VAL A 1 157 ? -4.092  137.541 -12.528 1.000 39.043  0 157 VAL A CG2 1 ? 
ATOM   1263 N N   . MET A 1 158 ? -2.972  138.204 -7.970  1.000 39.082  0 158 MET A N   1 ? 
ATOM   1264 C CA  . MET A 1 158 ? -3.166  138.096 -6.532  1.000 39.557  0 158 MET A CA  1 ? 
ATOM   1265 C C   . MET A 1 158 ? -4.055  139.236 -6.045  1.000 38.684  0 158 MET A C   1 ? 
ATOM   1266 O O   . MET A 1 158 ? -4.062  140.320 -6.622  1.000 38.651  0 158 MET A O   1 ? 
ATOM   1267 C CB  . MET A 1 158 ? -1.834  138.106 -5.767  1.000 41.200  0 158 MET A CB  1 ? 
ATOM   1268 C CG  . MET A 1 158 ? -1.205  139.483 -5.583  1.000 43.871  0 158 MET A CG  1 ? 
ATOM   1269 S SD  . MET A 1 158 ? 0.311   139.482 -4.600  1.000 47.067  0 158 MET A SD  1 ? 
ATOM   1270 C CE  . MET A 1 158 ? -0.307  138.914 -3.010  1.000 45.092  0 158 MET A CE  1 ? 
ATOM   1271 N N   . LEU A 1 159 ? -4.814  138.954 -4.983  1.000 37.685  0 159 LEU A N   1 ? 
ATOM   1272 C CA  . LEU A 1 159 ? -5.517  139.974 -4.226  1.000 37.562  0 159 LEU A CA  1 ? 
ATOM   1273 C C   . LEU A 1 159 ? -4.713  140.246 -2.958  1.000 36.475  0 159 LEU A C   1 ? 
ATOM   1274 O O   . LEU A 1 159 ? -4.055  139.344 -2.442  1.000 36.475  0 159 LEU A O   1 ? 
ATOM   1275 C CB  . LEU A 1 159 ? -6.937  139.502 -3.918  1.000 38.586  0 159 LEU A CB  1 ? 
ATOM   1276 C CG  . LEU A 1 159 ? -7.835  139.251 -5.133  1.000 39.770  0 159 LEU A CG  1 ? 
ATOM   1277 C CD1 . LEU A 1 159 ? -9.045  138.401 -4.783  1.000 40.319  0 159 LEU A CD1 1 ? 
ATOM   1278 C CD2 . LEU A 1 159 ? -8.282  140.568 -5.743  1.000 41.051  0 159 LEU A CD2 1 ? 
ATOM   1279 N N   . HIS A 1 160 ? -4.737  141.501 -2.497  1.000 35.500  0 160 HIS A N   1 ? 
ATOM   1280 C CA  . HIS A 1 160 ? -4.084  141.888 -1.255  1.000 35.372  0 160 HIS A CA  1 ? 
ATOM   1281 C C   . HIS A 1 160 ? -4.876  143.037 -0.640  1.000 34.592  0 160 HIS A C   1 ? 
ATOM   1282 O O   . HIS A 1 160 ? -5.955  143.365 -1.131  1.000 34.007  0 160 HIS A O   1 ? 
ATOM   1283 C CB  . HIS A 1 160 ? -2.585  142.130 -1.480  1.000 36.025  0 160 HIS A CB  1 ? 
ATOM   1284 C CG  . HIS A 1 160 ? -2.226  143.226 -2.430  1.000 36.790  0 160 HIS A CG  1 ? 
ATOM   1285 N ND1 . HIS A 1 160 ? -1.893  144.498 -2.016  1.000 36.889  0 160 HIS A ND1 1 ? 
ATOM   1286 C CD2 . HIS A 1 160 ? -2.093  143.225 -3.766  1.000 37.439  0 160 HIS A CD2 1 ? 
ATOM   1287 C CE1 . HIS A 1 160 ? -1.592  145.239 -3.075  1.000 37.611  0 160 HIS A CE1 1 ? 
ATOM   1288 N NE2 . HIS A 1 160 ? -1.710  144.486 -4.149  1.000 37.636  0 160 HIS A NE2 1 ? 
ATOM   1289 N N   . ARG A 1 161 ? -4.361  143.619 0.450   1.000 34.574  0 161 ARG A N   1 ? 
ATOM   1290 C CA  . ARG A 1 161 ? -5.142  144.574 1.220   1.000 35.521  0 161 ARG A CA  1 ? 
ATOM   1291 C C   . ARG A 1 161 ? -4.227  145.631 1.836   1.000 36.707  0 161 ARG A C   1 ? 
ATOM   1292 O O   . ARG A 1 161 ? -3.854  145.542 3.005   1.000 36.774  0 161 ARG A O   1 ? 
ATOM   1293 C CB  . ARG A 1 161 ? -5.981  143.823 2.262   1.000 35.370  0 161 ARG A CB  1 ? 
ATOM   1294 C CG  . ARG A 1 161 ? -7.276  144.522 2.653   1.000 35.576  0 161 ARG A CG  1 ? 
ATOM   1295 C CD  . ARG A 1 161 ? -7.050  145.826 3.406   1.000 35.630  0 161 ARG A CD  1 ? 
ATOM   1296 N NE  . ARG A 1 161 ? -6.376  145.573 4.683   1.000 35.470  0 161 ARG A NE  1 ? 
ATOM   1297 C CZ  . ARG A 1 161 ? -6.973  145.092 5.767   1.000 34.792  0 161 ARG A CZ  1 ? 
ATOM   1298 N NH1 . ARG A 1 161 ? -6.249  144.741 6.813   1.000 34.937  0 161 ARG A NH1 1 ? 
ATOM   1299 N NH2 . ARG A 1 161 ? -8.287  144.942 5.799   1.000 34.761  0 161 ARG A NH2 1 ? 
ATOM   1300 N N   . ARG A 1 162 ? -3.889  146.642 1.027   1.000 37.323  0 162 ARG A N   1 ? 
ATOM   1301 C CA  . ARG A 1 162 ? -3.321  147.878 1.538   1.000 37.151  0 162 ARG A CA  1 ? 
ATOM   1302 C C   . ARG A 1 162 ? -4.430  148.629 2.266   1.000 37.568  0 162 ARG A C   1 ? 
ATOM   1303 O O   . ARG A 1 162 ? -5.361  149.126 1.633   1.000 37.040  0 162 ARG A O   1 ? 
ATOM   1304 C CB  . ARG A 1 162 ? -2.725  148.714 0.401   1.000 36.720  0 162 ARG A CB  1 ? 
ATOM   1305 C CG  . ARG A 1 162 ? -1.513  148.066 -0.250  1.000 36.055  0 162 ARG A CG  1 ? 
ATOM   1306 C CD  . ARG A 1 162 ? -1.043  148.814 -1.483  1.000 35.473  0 162 ARG A CD  1 ? 
ATOM   1307 N NE  . ARG A 1 162 ? 0.252   148.314 -1.954  1.000 34.633  0 162 ARG A NE  1 ? 
ATOM   1308 C CZ  . ARG A 1 162 ? 0.880   148.733 -3.046  1.000 33.983  0 162 ARG A CZ  1 ? 
ATOM   1309 N NH1 . ARG A 1 162 ? 0.303   149.599 -3.860  1.000 34.111  0 162 ARG A NH1 1 ? 
ATOM   1310 N NH2 . ARG A 1 162 ? 2.085   148.271 -3.332  1.000 33.710  0 162 ARG A NH2 1 ? 
ATOM   1311 N N   . TYR A 1 163 ? -4.316  148.683 3.598   1.000 37.371  0 163 TYR A N   1 ? 
ATOM   1312 C CA  . TYR A 1 163 ? -5.393  149.120 4.470   1.000 39.235  0 163 TYR A CA  1 ? 
ATOM   1313 C C   . TYR A 1 163 ? -5.949  150.459 3.987   1.000 38.834  0 163 TYR A C   1 ? 
ATOM   1314 O O   . TYR A 1 163 ? -5.173  151.367 3.699   1.000 38.656  0 163 TYR A O   1 ? 
ATOM   1315 C CB  . TYR A 1 163 ? -4.865  149.234 5.903   1.000 40.806  0 163 TYR A CB  1 ? 
ATOM   1316 C CG  . TYR A 1 163 ? -5.954  149.439 6.945   1.000 42.699  0 163 TYR A CG  1 ? 
ATOM   1317 C CD1 . TYR A 1 163 ? -6.407  150.711 7.279   1.000 44.024  0 163 TYR A CD1 1 ? 
ATOM   1318 C CD2 . TYR A 1 163 ? -6.538  148.352 7.585   1.000 44.651  0 163 TYR A CD2 1 ? 
ATOM   1319 C CE1 . TYR A 1 163 ? -7.407  150.896 8.221   1.000 45.838  0 163 TYR A CE1 1 ? 
ATOM   1320 C CE2 . TYR A 1 163 ? -7.537  148.524 8.530   1.000 46.153  0 163 TYR A CE2 1 ? 
ATOM   1321 C CZ  . TYR A 1 163 ? -7.975  149.798 8.845   1.000 46.997  0 163 TYR A CZ  1 ? 
ATOM   1322 O OH  . TYR A 1 163 ? -8.957  149.958 9.778   1.000 48.204  0 163 TYR A OH  1 ? 
ATOM   1323 N N   . PRO A 1 164 ? -7.290  150.652 3.899   1.000 39.095  0 164 PRO A N   1 ? 
ATOM   1324 C CA  . PRO A 1 164 ? -8.290  149.630 4.231   1.000 38.727  0 164 PRO A CA  1 ? 
ATOM   1325 C C   . PRO A 1 164 ? -8.990  148.923 3.069   1.000 38.836  0 164 PRO A C   1 ? 
ATOM   1326 O O   . PRO A 1 164 ? -10.095 148.411 3.240   1.000 37.812  0 164 PRO A O   1 ? 
ATOM   1327 C CB  . PRO A 1 164 ? -9.254  150.566 4.977   1.000 39.500  0 164 PRO A CB  1 ? 
ATOM   1328 C CG  . PRO A 1 164 ? -9.334  151.784 4.076   1.000 39.550  0 164 PRO A CG  1 ? 
ATOM   1329 C CD  . PRO A 1 164 ? -7.925  151.922 3.512   1.000 39.361  0 164 PRO A CD  1 ? 
ATOM   1330 N N   . ASP A 1 165 ? -8.339  148.889 1.899   1.000 39.177  0 165 ASP A N   1 ? 
ATOM   1331 C CA  . ASP A 1 165 ? -8.991  148.512 0.653   1.000 39.687  0 165 ASP A CA  1 ? 
ATOM   1332 C C   . ASP A 1 165 ? -8.432  147.190 0.134   1.000 38.016  0 165 ASP A C   1 ? 
ATOM   1333 O O   . ASP A 1 165 ? -7.289  146.843 0.421   1.000 37.688  0 165 ASP A O   1 ? 
ATOM   1334 C CB  . ASP A 1 165 ? -8.811  149.592 -0.404  1.000 41.580  0 165 ASP A CB  1 ? 
ATOM   1335 C CG  . ASP A 1 165 ? -9.174  151.004 0.033   1.000 43.457  0 165 ASP A CG  1 ? 
ATOM   1336 O OD1 . ASP A 1 165 ? -10.303 151.189 0.529   1.000 43.956  0 165 ASP A OD1 1 ? 
ATOM   1337 O OD2 . ASP A 1 165 ? -8.324  151.907 -0.130  1.000 45.002  0 165 ASP A OD2 1 ? 
ATOM   1338 N N   . ILE A 1 166 ? -9.245  146.468 -0.649  1.000 36.402  0 166 ILE A N   1 ? 
ATOM   1339 C CA  . ILE A 1 166 ? -8.772  145.310 -1.391  1.000 36.619  0 166 ILE A CA  1 ? 
ATOM   1340 C C   . ILE A 1 166 ? -8.057  145.809 -2.644  1.000 36.373  0 166 ILE A C   1 ? 
ATOM   1341 O O   . ILE A 1 166 ? -8.573  146.671 -3.350  1.000 35.815  0 166 ILE A O   1 ? 
ATOM   1342 C CB  . ILE A 1 166 ? -9.920  144.343 -1.743  1.000 36.434  0 166 ILE A CB  1 ? 
ATOM   1343 C CG1 . ILE A 1 166 ? -10.566 143.749 -0.491  1.000 37.201  0 166 ILE A CG1 1 ? 
ATOM   1344 C CG2 . ILE A 1 166 ? -9.434  143.243 -2.691  1.000 36.266  0 166 ILE A CG2 1 ? 
ATOM   1345 C CD1 . ILE A 1 166 ? -11.825 142.943 -0.759  1.000 37.073  0 166 ILE A CD1 1 ? 
ATOM   1346 N N   . TRP A 1 167 ? -6.875  145.241 -2.907  1.000 37.090  0 167 TRP A N   1 ? 
ATOM   1347 C CA  . TRP A 1 167 ? -6.077  145.570 -4.077  1.000 37.595  0 167 TRP A CA  1 ? 
ATOM   1348 C C   . TRP A 1 167 ? -5.868  144.319 -4.924  1.000 37.903  0 167 TRP A C   1 ? 
ATOM   1349 O O   . TRP A 1 167 ? -6.074  143.202 -4.451  1.000 37.292  0 167 TRP A O   1 ? 
ATOM   1350 C CB  . TRP A 1 167 ? -4.725  146.158 -3.651  1.000 37.698  0 167 TRP A CB  1 ? 
ATOM   1351 C CG  . TRP A 1 167 ? -4.765  147.602 -3.226  1.000 38.668  0 167 TRP A CG  1 ? 
ATOM   1352 C CD1 . TRP A 1 167 ? -5.427  148.134 -2.159  1.000 39.417  0 167 TRP A CD1 1 ? 
ATOM   1353 C CD2 . TRP A 1 167 ? -4.047  148.697 -3.836  1.000 39.218  0 167 TRP A CD2 1 ? 
ATOM   1354 N NE1 . TRP A 1 167 ? -5.202  149.483 -2.080  1.000 39.737  0 167 TRP A NE1 1 ? 
ATOM   1355 C CE2 . TRP A 1 167 ? -4.354  149.856 -3.089  1.000 39.717  0 167 TRP A CE2 1 ? 
ATOM   1356 C CE3 . TRP A 1 167 ? -3.188  148.811 -4.935  1.000 39.497  0 167 TRP A CE3 1 ? 
ATOM   1357 C CZ2 . TRP A 1 167 ? -3.832  151.108 -3.410  1.000 39.654  0 167 TRP A CZ2 1 ? 
ATOM   1358 C CZ3 . TRP A 1 167 ? -2.669  150.049 -5.248  1.000 39.586  0 167 TRP A CZ3 1 ? 
ATOM   1359 C CH2 . TRP A 1 167 ? -2.984  151.179 -4.493  1.000 39.683  0 167 TRP A CH2 1 ? 
ATOM   1360 N N   . ILE A 1 168 ? -5.435  144.534 -6.172  1.000 38.003  0 168 ILE A N   1 ? 
ATOM   1361 C CA  . ILE A 1 168 ? -5.050  143.460 -7.071  1.000 38.762  0 168 ILE A CA  1 ? 
ATOM   1362 C C   . ILE A 1 168 ? -3.655  143.763 -7.613  1.000 38.059  0 168 ILE A C   1 ? 
ATOM   1363 O O   . ILE A 1 168 ? -3.243  144.920 -7.657  1.000 38.108  0 168 ILE A O   1 ? 
ATOM   1364 C CB  . ILE A 1 168 ? -6.093  143.295 -8.194  1.000 40.992  0 168 ILE A CB  1 ? 
ATOM   1365 C CG1 . ILE A 1 168 ? -5.919  141.982 -8.947  1.000 42.684  0 168 ILE A CG1 1 ? 
ATOM   1366 C CG2 . ILE A 1 168 ? -6.087  144.491 -9.148  1.000 41.152  0 168 ILE A CG2 1 ? 
ATOM   1367 C CD1 . ILE A 1 168 ? -7.067  141.663 -9.889  1.000 44.429  0 168 ILE A CD1 1 ? 
ATOM   1368 N N   . ALA A 1 169 ? -2.932  142.711 -8.011  1.000 37.106  0 169 ALA A N   1 ? 
ATOM   1369 C CA  . ALA A 1 169 ? -1.636  142.858 -8.651  1.000 36.585  0 169 ALA A CA  1 ? 
ATOM   1370 C C   . ALA A 1 169 ? -1.355  141.634 -9.520  1.000 36.431  0 169 ALA A C   1 ? 
ATOM   1371 O O   . ALA A 1 169 ? -2.013  140.606 -9.374  1.000 36.763  0 169 ALA A O   1 ? 
ATOM   1372 C CB  . ALA A 1 169 ? -0.560  143.064 -7.607  1.000 36.683  0 169 ALA A CB  1 ? 
ATOM   1373 N N   . PHE A 1 170 ? -0.363  141.767 -10.411 1.000 35.197  0 170 PHE A N   1 ? 
ATOM   1374 C CA  . PHE A 1 170 ? -0.064  140.764 -11.420 1.000 35.104  0 170 PHE A CA  1 ? 
ATOM   1375 C C   . PHE A 1 170 ? 1.424   140.429 -11.374 1.000 35.191  0 170 PHE A C   1 ? 
ATOM   1376 O O   . PHE A 1 170 ? 2.226   141.235 -10.911 1.000 36.170  0 170 PHE A O   1 ? 
ATOM   1377 C CB  . PHE A 1 170 ? -0.475  141.297 -12.797 1.000 34.804  0 170 PHE A CB  1 ? 
ATOM   1378 C CG  . PHE A 1 170 ? -1.952  141.644 -12.935 1.000 34.726  0 170 PHE A CG  1 ? 
ATOM   1379 C CD1 . PHE A 1 170 ? -2.830  140.785 -13.589 1.000 35.242  0 170 PHE A CD1 1 ? 
ATOM   1380 C CD2 . PHE A 1 170 ? -2.462  142.825 -12.405 1.000 34.934  0 170 PHE A CD2 1 ? 
ATOM   1381 C CE1 . PHE A 1 170 ? -4.174  141.103 -13.712 1.000 34.845  0 170 PHE A CE1 1 ? 
ATOM   1382 C CE2 . PHE A 1 170 ? -3.807  143.137 -12.527 1.000 34.717  0 170 PHE A CE2 1 ? 
ATOM   1383 C CZ  . PHE A 1 170 ? -4.660  142.277 -13.183 1.000 34.927  0 170 PHE A CZ  1 ? 
ATOM   1384 N N   . SER A 1 171 ? 1.780   139.238 -11.868 1.000 35.740  0 171 SER A N   1 ? 
ATOM   1385 C CA  . SER A 1 171 ? 3.162   138.787 -11.879 1.000 36.133  0 171 SER A CA  1 ? 
ATOM   1386 C C   . SER A 1 171 ? 3.355   137.693 -12.927 1.000 38.800  0 171 SER A C   1 ? 
ATOM   1387 O O   . SER A 1 171 ? 2.430   136.934 -13.214 1.000 40.148  0 171 SER A O   1 ? 
ATOM   1388 C CB  . SER A 1 171 ? 3.581   138.309 -10.512 1.000 34.977  0 171 SER A CB  1 ? 
ATOM   1389 O OG  . SER A 1 171 ? 4.884   137.744 -10.538 1.000 34.342  0 171 SER A OG  1 ? 
ATOM   1390 N N   . ASP A 1 172 ? 4.575   137.618 -13.474 1.000 40.143  0 172 ASP A N   1 ? 
ATOM   1391 C CA  . ASP A 1 172 ? 4.940   136.583 -14.429 1.000 42.794  0 172 ASP A CA  1 ? 
ATOM   1392 C C   . ASP A 1 172 ? 5.482   135.354 -13.702 1.000 42.776  0 172 ASP A C   1 ? 
ATOM   1393 O O   . ASP A 1 172 ? 5.384   134.245 -14.222 1.000 43.475  0 172 ASP A O   1 ? 
ATOM   1394 C CB  . ASP A 1 172 ? 5.988   137.063 -15.424 1.000 44.959  0 172 ASP A CB  1 ? 
ATOM   1395 C CG  . ASP A 1 172 ? 5.678   138.361 -16.156 1.000 47.696  0 172 ASP A CG  1 ? 
ATOM   1396 O OD1 . ASP A 1 172 ? 4.538   138.503 -16.648 1.000 49.215  0 172 ASP A OD1 1 ? 
ATOM   1397 O OD2 . ASP A 1 172 ? 6.587   139.216 -16.239 1.000 50.937  0 172 ASP A OD2 1 ? 
ATOM   1398 N N   . ASP A 1 173 ? 6.070   135.561 -12.514 1.000 41.545  0 173 ASP A N   1 ? 
ATOM   1399 C CA  . ASP A 1 173 ? 6.895   134.541 -11.884 1.000 42.067  0 173 ASP A CA  1 ? 
ATOM   1400 C C   . ASP A 1 173 ? 6.710   134.479 -10.364 1.000 41.041  0 173 ASP A C   1 ? 
ATOM   1401 O O   . ASP A 1 173 ? 7.407   133.707 -9.714  1.000 40.779  0 173 ASP A O   1 ? 
ATOM   1402 C CB  . ASP A 1 173 ? 8.357   134.767 -12.241 1.000 42.780  0 173 ASP A CB  1 ? 
ATOM   1403 C CG  . ASP A 1 173 ? 8.918   136.143 -11.899 1.000 43.600  0 173 ASP A CG  1 ? 
ATOM   1404 O OD1 . ASP A 1 173 ? 8.198   136.941 -11.262 1.000 42.717  0 173 ASP A OD1 1 ? 
ATOM   1405 O OD2 . ASP A 1 173 ? 10.073  136.413 -12.282 1.000 46.163  0 173 ASP A OD2 1 ? 
ATOM   1406 N N   . LEU A 1 174 ? 5.801   135.292 -9.803  1.000 41.484  0 174 LEU A N   1 ? 
ATOM   1407 C CA  . LEU A 1 174 ? 5.526   135.339 -8.370  1.000 42.924  0 174 LEU A CA  1 ? 
ATOM   1408 C C   . LEU A 1 174 ? 6.611   136.108 -7.611  1.000 45.023  0 174 LEU A C   1 ? 
ATOM   1409 O O   . LEU A 1 174 ? 6.504   136.261 -6.395  1.000 47.068  0 174 LEU A O   1 ? 
ATOM   1410 C CB  . LEU A 1 174 ? 5.339   133.950 -7.754  1.000 42.579  0 174 LEU A CB  1 ? 
ATOM   1411 C CG  . LEU A 1 174 ? 4.230   133.075 -8.347  1.000 42.523  0 174 LEU A CG  1 ? 
ATOM   1412 C CD1 . LEU A 1 174 ? 4.296   131.674 -7.760  1.000 42.743  0 174 LEU A CD1 1 ? 
ATOM   1413 C CD2 . LEU A 1 174 ? 2.856   133.684 -8.116  1.000 42.548  0 174 LEU A CD2 1 ? 
ATOM   1414 N N   . LYS A 1 175 ? 7.639   136.606 -8.311  1.000 46.384  0 175 LYS A N   1 ? 
ATOM   1415 C CA  . LYS A 1 175 ? 8.775   137.240 -7.657  1.000 48.254  0 175 LYS A CA  1 ? 
ATOM   1416 C C   . LYS A 1 175 ? 8.624   138.761 -7.676  1.000 45.377  0 175 LYS A C   1 ? 
ATOM   1417 O O   . LYS A 1 175 ? 8.919   139.418 -6.682  1.000 44.856  0 175 LYS A O   1 ? 
ATOM   1418 C CB  . LYS A 1 175 ? 10.084  136.769 -8.299  1.000 52.624  0 175 LYS A CB  1 ? 
ATOM   1419 C CG  . LYS A 1 175 ? 10.419  135.316 -7.999  1.000 58.049  0 175 LYS A CG  1 ? 
ATOM   1420 C CD  . LYS A 1 175 ? 11.701  134.810 -8.646  1.000 62.952  0 175 LYS A CD  1 ? 
ATOM   1421 C CE  . LYS A 1 175 ? 11.971  133.377 -8.302  1.000 66.455  0 175 LYS A CE  1 ? 
ATOM   1422 N NZ  . LYS A 1 175 ? 13.154  132.869 -8.999  1.000 68.913  0 175 LYS A NZ  1 ? 
ATOM   1423 N N   . ASN A 1 176 ? 8.170   139.310 -8.808  1.000 43.248  0 176 ASN A N   1 ? 
ATOM   1424 C CA  . ASN A 1 176 ? 7.968   140.743 -8.950  1.000 41.862  0 176 ASN A CA  1 ? 
ATOM   1425 C C   . ASN A 1 176 ? 6.526   141.005 -9.369  1.000 39.826  0 176 ASN A C   1 ? 
ATOM   1426 O O   . ASN A 1 176 ? 6.001   140.319 -10.242 1.000 39.034  0 176 ASN A O   1 ? 
ATOM   1427 C CB  . ASN A 1 176 ? 8.940   141.353 -9.953  1.000 42.497  0 176 ASN A CB  1 ? 
ATOM   1428 C CG  . ASN A 1 176 ? 10.380  141.155 -9.545  1.000 42.493  0 176 ASN A CG  1 ? 
ATOM   1429 O OD1 . ASN A 1 176 ? 11.101  140.384 -10.185 1.000 43.971  0 176 ASN A OD1 1 ? 
ATOM   1430 N ND2 . ASN A 1 176 ? 10.815  141.833 -8.493  1.000 42.137  0 176 ASN A ND2 1 ? 
ATOM   1431 N N   . TRP A 1 177 ? 5.919   142.028 -8.759  1.000 38.734  0 177 TRP A N   1 ? 
ATOM   1432 C CA  . TRP A 1 177 ? 4.508   142.319 -8.944  1.000 38.136  0 177 TRP A CA  1 ? 
ATOM   1433 C C   . TRP A 1 177 ? 4.329   143.712 -9.538  1.000 38.525  0 177 TRP A C   1 ? 
ATOM   1434 O O   . TRP A 1 177 ? 5.092   144.626 -9.234  1.000 38.483  0 177 TRP A O   1 ? 
ATOM   1435 C CB  . TRP A 1 177 ? 3.773   142.157 -7.608  1.000 37.839  0 177 TRP A CB  1 ? 
ATOM   1436 C CG  . TRP A 1 177 ? 3.809   140.731 -7.130  1.000 37.441  0 177 TRP A CG  1 ? 
ATOM   1437 C CD1 . TRP A 1 177 ? 4.805   140.125 -6.424  1.000 36.983  0 177 TRP A CD1 1 ? 
ATOM   1438 C CD2 . TRP A 1 177 ? 2.821   139.712 -7.393  1.000 36.988  0 177 TRP A CD2 1 ? 
ATOM   1439 N NE1 . TRP A 1 177 ? 4.498   138.809 -6.206  1.000 37.406  0 177 TRP A NE1 1 ? 
ATOM   1440 C CE2 . TRP A 1 177 ? 3.292   138.525 -6.792  1.000 37.322  0 177 TRP A CE2 1 ? 
ATOM   1441 C CE3 . TRP A 1 177 ? 1.594   139.690 -8.065  1.000 36.836  0 177 TRP A CE3 1 ? 
ATOM   1442 C CZ2 . TRP A 1 177 ? 2.573   137.332 -6.845  1.000 37.451  0 177 TRP A CZ2 1 ? 
ATOM   1443 C CZ3 . TRP A 1 177 ? 0.887   138.509 -8.121  1.000 37.751  0 177 TRP A CZ3 1 ? 
ATOM   1444 C CH2 . TRP A 1 177 ? 1.374   137.346 -7.520  1.000 37.564  0 177 TRP A CH2 1 ? 
ATOM   1445 N N   . TYR A 1 178 ? 3.308   143.844 -10.393 1.000 38.822  0 178 TYR A N   1 ? 
ATOM   1446 C CA  . TYR A 1 178 ? 3.042   145.079 -11.108 1.000 40.250  0 178 TYR A CA  1 ? 
ATOM   1447 C C   . TYR A 1 178 ? 1.537   145.238 -11.289 1.000 40.582  0 178 TYR A C   1 ? 
ATOM   1448 O O   . TYR A 1 178 ? 0.778   144.313 -11.009 1.000 40.401  0 178 TYR A O   1 ? 
ATOM   1449 C CB  . TYR A 1 178 ? 3.786   145.065 -12.447 1.000 40.999  0 178 TYR A CB  1 ? 
ATOM   1450 C CG  . TYR A 1 178 ? 3.448   143.894 -13.358 1.000 42.296  0 178 TYR A CG  1 ? 
ATOM   1451 C CD1 . TYR A 1 178 ? 2.363   143.948 -14.226 1.000 43.071  0 178 TYR A CD1 1 ? 
ATOM   1452 C CD2 . TYR A 1 178 ? 4.223   142.739 -13.359 1.000 44.089  0 178 TYR A CD2 1 ? 
ATOM   1453 C CE1 . TYR A 1 178 ? 2.056   142.888 -15.063 1.000 44.034  0 178 TYR A CE1 1 ? 
ATOM   1454 C CE2 . TYR A 1 178 ? 3.926   141.671 -14.191 1.000 44.649  0 178 TYR A CE2 1 ? 
ATOM   1455 C CZ  . TYR A 1 178 ? 2.840   141.747 -15.045 1.000 45.095  0 178 TYR A CZ  1 ? 
ATOM   1456 O OH  . TYR A 1 178 ? 2.548   140.699 -15.866 1.000 48.340  0 178 TYR A OH  1 ? 
ATOM   1457 N N   . ASP A 1 179 ? 1.129   146.423 -11.759 1.000 41.623  0 179 ASP A N   1 ? 
ATOM   1458 C CA  . ASP A 1 179 ? -0.269  146.745 -11.992 1.000 44.503  0 179 ASP A CA  1 ? 
ATOM   1459 C C   . ASP A 1 179 ? -1.064  146.711 -10.688 1.000 43.106  0 179 ASP A C   1 ? 
ATOM   1460 O O   . ASP A 1 179 ? -2.208  146.257 -10.677 1.000 42.151  0 179 ASP A O   1 ? 
ATOM   1461 C CB  . ASP A 1 179 ? -0.877  145.851 -13.062 1.000 49.414  0 179 ASP A CB  1 ? 
ATOM   1462 C CG  . ASP A 1 179 ? -1.047  146.501 -14.422 1.000 55.189  0 179 ASP A CG  1 ? 
ATOM   1463 O OD1 . ASP A 1 179 ? -1.897  147.410 -14.524 1.000 60.953  0 179 ASP A OD1 1 ? 
ATOM   1464 O OD2 . ASP A 1 179 ? -0.312  146.107 -15.353 1.000 59.493  0 179 ASP A OD2 1 ? 
ATOM   1465 N N   . HIS A 1 180 ? -0.465  147.212 -9.600  1.000 41.443  0 180 HIS A N   1 ? 
ATOM   1466 C CA  . HIS A 1 180 ? -1.187  147.393 -8.351  1.000 40.075  0 180 HIS A CA  1 ? 
ATOM   1467 C C   . HIS A 1 180 ? -2.311  148.402 -8.571  1.000 40.846  0 180 HIS A C   1 ? 
ATOM   1468 O O   . HIS A 1 180 ? -2.070  149.485 -9.101  1.000 41.340  0 180 HIS A O   1 ? 
ATOM   1469 C CB  . HIS A 1 180 ? -0.266  147.897 -7.234  1.000 39.002  0 180 HIS A CB  1 ? 
ATOM   1470 C CG  . HIS A 1 180 ? 0.760   146.915 -6.773  1.000 37.469  0 180 HIS A CG  1 ? 
ATOM   1471 N ND1 . HIS A 1 180 ? 0.484   145.944 -5.836  1.000 36.244  0 180 HIS A ND1 1 ? 
ATOM   1472 C CD2 . HIS A 1 180 ? 2.049   146.763 -7.098  1.000 37.009  0 180 HIS A CD2 1 ? 
ATOM   1473 C CE1 . HIS A 1 180 ? 1.579   145.231 -5.614  1.000 36.835  0 180 HIS A CE1 1 ? 
ATOM   1474 N NE2 . HIS A 1 180 ? 2.544   145.713 -6.369  1.000 36.651  0 180 HIS A NE2 1 ? 
ATOM   1475 N N   . LYS A 1 181 ? -3.534  148.029 -8.172  1.000 42.426  0 181 LYS A N   1 ? 
ATOM   1476 C CA  . LYS A 1 181 ? -4.666  148.944 -8.181  1.000 43.697  0 181 LYS A CA  1 ? 
ATOM   1477 C C   . LYS A 1 181 ? -5.693  148.489 -7.146  1.000 42.259  0 181 LYS A C   1 ? 
ATOM   1478 O O   . LYS A 1 181 ? -5.864  147.292 -6.926  1.000 39.679  0 181 LYS A O   1 ? 
ATOM   1479 C CB  . LYS A 1 181 ? -5.326  149.056 -9.563  1.000 46.035  0 181 LYS A CB  1 ? 
ATOM   1480 C CG  . LYS A 1 181 ? -5.929  147.785 -10.137 1.000 50.008  0 181 LYS A CG  1 ? 
ATOM   1481 C CD  . LYS A 1 181 ? -6.126  147.817 -11.649 1.000 53.460  0 181 LYS A CD  1 ? 
ATOM   1482 C CE  . LYS A 1 181 ? -4.839  147.604 -12.380 1.000 54.764  0 181 LYS A CE  1 ? 
ATOM   1483 N NZ  . LYS A 1 181 ? -5.072  147.324 -13.799 1.000 56.494  0 181 LYS A NZ  1 ? 
ATOM   1484 N N   . PRO A 1 182 ? -6.407  149.428 -6.483  1.000 42.220  0 182 PRO A N   1 ? 
ATOM   1485 C CA  . PRO A 1 182 ? -7.505  149.070 -5.584  1.000 42.431  0 182 PRO A CA  1 ? 
ATOM   1486 C C   . PRO A 1 182 ? -8.739  148.674 -6.390  1.000 43.236  0 182 PRO A C   1 ? 
ATOM   1487 O O   . PRO A 1 182 ? -9.004  149.268 -7.432  1.000 43.423  0 182 PRO A O   1 ? 
ATOM   1488 C CB  . PRO A 1 182 ? -7.710  150.361 -4.777  1.000 42.106  0 182 PRO A CB  1 ? 
ATOM   1489 C CG  . PRO A 1 182 ? -7.345  151.459 -5.752  1.000 42.059  0 182 PRO A CG  1 ? 
ATOM   1490 C CD  . PRO A 1 182 ? -6.200  150.884 -6.569  1.000 41.679  0 182 PRO A CD  1 ? 
ATOM   1491 N N   . ILE A 1 183 ? -9.475  147.663 -5.907  1.000 42.911  0 183 ILE A N   1 ? 
ATOM   1492 C CA  . ILE A 1 183 ? -10.653 147.169 -6.606  1.000 42.336  0 183 ILE A CA  1 ? 
ATOM   1493 C C   . ILE A 1 183 ? -11.906 147.288 -5.735  1.000 41.801  0 183 ILE A C   1 ? 
ATOM   1494 O O   . ILE A 1 183 ? -13.011 147.304 -6.273  1.000 42.187  0 183 ILE A O   1 ? 
ATOM   1495 C CB  . ILE A 1 183 ? -10.440 145.724 -7.099  1.000 43.320  0 183 ILE A CB  1 ? 
ATOM   1496 C CG1 . ILE A 1 183 ? -10.316 144.722 -5.946  1.000 43.594  0 183 ILE A CG1 1 ? 
ATOM   1497 C CG2 . ILE A 1 183 ? -9.238  145.648 -8.041  1.000 43.598  0 183 ILE A CG2 1 ? 
ATOM   1498 C CD1 . ILE A 1 183 ? -10.462 143.273 -6.373  1.000 43.412  0 183 ILE A CD1 1 ? 
ATOM   1499 N N   . LEU A 1 184 ? -11.750 147.353 -4.405  1.000 41.728  0 184 LEU A N   1 ? 
ATOM   1500 C CA  . LEU A 1 184 ? -12.900 147.382 -3.512  1.000 42.368  0 184 LEU A CA  1 ? 
ATOM   1501 C C   . LEU A 1 184 ? -12.561 148.178 -2.256  1.000 41.575  0 184 LEU A C   1 ? 
ATOM   1502 O O   . LEU A 1 184 ? -11.523 147.951 -1.639  1.000 41.049  0 184 LEU A O   1 ? 
ATOM   1503 C CB  . LEU A 1 184 ? -13.326 145.958 -3.161  1.000 44.089  0 184 LEU A CB  1 ? 
ATOM   1504 C CG  . LEU A 1 184 ? -14.786 145.793 -2.726  1.000 46.196  0 184 LEU A CG  1 ? 
ATOM   1505 C CD1 . LEU A 1 184 ? -15.700 145.813 -3.941  1.000 46.547  0 184 LEU A CD1 1 ? 
ATOM   1506 C CD2 . LEU A 1 184 ? -15.001 144.529 -1.907  1.000 46.859  0 184 LEU A CD2 1 ? 
ATOM   1507 N N   . LYS A 1 185 ? -13.466 149.090 -1.876  1.000 42.747  0 185 LYS A N   1 ? 
ATOM   1508 C CA  . LYS A 1 185 ? -13.246 149.985 -0.751  1.000 44.265  0 185 LYS A CA  1 ? 
ATOM   1509 C C   . LYS A 1 185 ? -14.420 149.890 0.220   1.000 42.699  0 185 LYS A C   1 ? 
ATOM   1510 O O   . LYS A 1 185 ? -15.500 149.434 -0.150  1.000 41.788  0 185 LYS A O   1 ? 
ATOM   1511 C CB  . LYS A 1 185 ? -13.084 151.430 -1.238  1.000 46.361  0 185 LYS A CB  1 ? 
ATOM   1512 C CG  . LYS A 1 185 ? -12.068 151.611 -2.357  1.000 49.079  0 185 LYS A CG  1 ? 
ATOM   1513 C CD  . LYS A 1 185 ? -11.692 153.055 -2.667  1.000 51.597  0 185 LYS A CD  1 ? 
ATOM   1514 C CE  . LYS A 1 185 ? -10.765 153.132 -3.840  1.000 54.406  0 185 LYS A CE  1 ? 
ATOM   1515 N NZ  . LYS A 1 185 ? -10.185 154.467 -4.003  1.000 56.662  0 185 LYS A NZ  1 ? 
ATOM   1516 N N   . PRO A 1 186 ? -14.244 150.315 1.493   1.000 42.036  0 186 PRO A N   1 ? 
ATOM   1517 C CA  . PRO A 1 186 ? -15.362 150.429 2.431   1.000 43.148  0 186 PRO A CA  1 ? 
ATOM   1518 C C   . PRO A 1 186 ? -16.391 151.456 1.964   1.000 44.659  0 186 PRO A C   1 ? 
ATOM   1519 O O   . PRO A 1 186 ? -16.073 152.335 1.165   1.000 45.624  0 186 PRO A O   1 ? 
ATOM   1520 C CB  . PRO A 1 186 ? -14.702 150.846 3.761   1.000 42.569  0 186 PRO A CB  1 ? 
ATOM   1521 C CG  . PRO A 1 186 ? -13.236 150.520 3.586   1.000 42.241  0 186 PRO A CG  1 ? 
ATOM   1522 C CD  . PRO A 1 186 ? -12.957 150.677 2.105   1.000 41.804  0 186 PRO A CD  1 ? 
ATOM   1523 N N   . ILE A 1 187 ? -17.621 151.332 2.480   1.000 45.730  0 187 ILE A N   1 ? 
ATOM   1524 C CA  . ILE A 1 187 ? -18.693 152.270 2.192   1.000 47.056  0 187 ILE A CA  1 ? 
ATOM   1525 C C   . ILE A 1 187 ? -19.133 152.912 3.507   1.000 48.347  0 187 ILE A C   1 ? 
ATOM   1526 O O   . ILE A 1 187 ? -19.535 152.205 4.429   1.000 47.032  0 187 ILE A O   1 ? 
ATOM   1527 C CB  . ILE A 1 187 ? -19.857 151.570 1.463   1.000 47.052  0 187 ILE A CB  1 ? 
ATOM   1528 C CG1 . ILE A 1 187 ? -19.394 150.944 0.140   1.000 47.050  0 187 ILE A CG1 1 ? 
ATOM   1529 C CG2 . ILE A 1 187 ? -21.029 152.532 1.255   1.000 47.460  0 187 ILE A CG2 1 ? 
ATOM   1530 C CD1 . ILE A 1 187 ? -20.429 150.063 -0.538  1.000 46.941  0 187 ILE A CD1 1 ? 
ATOM   1531 N N   . PRO A 1 188 ? -19.066 154.260 3.645   1.000 50.619  0 188 PRO A N   1 ? 
ATOM   1532 C CA  . PRO A 1 188 ? -19.426 154.928 4.901   1.000 51.107  0 188 PRO A CA  1 ? 
ATOM   1533 C C   . PRO A 1 188 ? -20.873 154.696 5.337   1.000 50.473  0 188 PRO A C   1 ? 
ATOM   1534 O O   . PRO A 1 188 ? -21.760 154.553 4.499   1.000 48.734  0 188 PRO A O   1 ? 
ATOM   1535 C CB  . PRO A 1 188 ? -19.154 156.423 4.622   1.000 50.792  0 188 PRO A CB  1 ? 
ATOM   1536 C CG  . PRO A 1 188 ? -18.224 156.429 3.429   1.000 50.770  0 188 PRO A CG  1 ? 
ATOM   1537 C CD  . PRO A 1 188 ? -18.616 155.210 2.614   1.000 50.723  0 188 PRO A CD  1 ? 
ATOM   1538 N N   . ASN A 1 189 ? -21.081 154.660 6.661   1.000 51.992  0 189 ASN A N   1 ? 
ATOM   1539 C CA  . ASN A 1 189 ? -22.401 154.559 7.270   1.000 54.051  0 189 ASN A CA  1 ? 
ATOM   1540 C C   . ASN A 1 189 ? -23.103 153.273 6.835   1.000 52.387  0 189 ASN A C   1 ? 
ATOM   1541 O O   . ASN A 1 189 ? -24.311 153.275 6.602   1.000 52.340  0 189 ASN A O   1 ? 
ATOM   1542 C CB  . ASN A 1 189 ? -23.251 155.794 6.983   1.000 56.518  0 189 ASN A CB  1 ? 
ATOM   1543 C CG  . ASN A 1 189 ? -22.603 157.055 7.503   1.000 60.232  0 189 ASN A CG  1 ? 
ATOM   1544 O OD1 . ASN A 1 189 ? -22.348 157.166 8.707   1.000 63.512  0 189 ASN A OD1 1 ? 
ATOM   1545 N ND2 . ASN A 1 189 ? -22.322 158.006 6.623   1.000 61.721  0 189 ASN A ND2 1 ? 
ATOM   1546 N N   . THR A 1 190 ? -22.335 152.180 6.734   1.000 50.585  0 190 THR A N   1 ? 
ATOM   1547 C CA  . THR A 1 190 ? -22.886 150.862 6.464   1.000 47.772  0 190 THR A CA  1 ? 
ATOM   1548 C C   . THR A 1 190 ? -22.184 149.848 7.363   1.000 46.459  0 190 THR A C   1 ? 
ATOM   1549 O O   . THR A 1 190 ? -21.345 150.210 8.187   1.000 46.580  0 190 THR A O   1 ? 
ATOM   1550 C CB  . THR A 1 190 ? -22.735 150.503 4.983   1.000 47.110  0 190 THR A CB  1 ? 
ATOM   1551 O OG1 . THR A 1 190 ? -21.338 150.414 4.720   1.000 46.483  0 190 THR A OG1 1 ? 
ATOM   1552 C CG2 . THR A 1 190 ? -23.384 151.515 4.056   1.000 46.814  0 190 THR A CG2 1 ? 
ATOM   1553 N N   . TRP A 1 191 ? -22.547 148.573 7.182   1.000 45.557  0 191 TRP A N   1 ? 
ATOM   1554 C CA  . TRP A 1 191 ? -21.918 147.457 7.870   1.000 44.144  0 191 TRP A CA  1 ? 
ATOM   1555 C C   . TRP A 1 191 ? -20.467 147.265 7.422   1.000 42.924  0 191 TRP A C   1 ? 
ATOM   1556 O O   . TRP A 1 191 ? -19.712 146.561 8.089   1.000 41.604  0 191 TRP A O   1 ? 
ATOM   1557 C CB  . TRP A 1 191 ? -22.735 146.177 7.631   1.000 43.592  0 191 TRP A CB  1 ? 
ATOM   1558 C CG  . TRP A 1 191 ? -22.787 145.739 6.191   1.000 43.042  0 191 TRP A CG  1 ? 
ATOM   1559 C CD1 . TRP A 1 191 ? -23.682 146.136 5.241   1.000 43.159  0 191 TRP A CD1 1 ? 
ATOM   1560 C CD2 . TRP A 1 191 ? -21.898 144.807 5.536   1.000 42.833  0 191 TRP A CD2 1 ? 
ATOM   1561 N NE1 . TRP A 1 191 ? -23.415 145.524 4.045   1.000 42.978  0 191 TRP A NE1 1 ? 
ATOM   1562 C CE2 . TRP A 1 191 ? -22.328 144.703 4.194   1.000 42.920  0 191 TRP A CE2 1 ? 
ATOM   1563 C CE3 . TRP A 1 191 ? -20.790 144.057 5.947   1.000 43.015  0 191 TRP A CE3 1 ? 
ATOM   1564 C CZ2 . TRP A 1 191 ? -21.688 143.880 3.270   1.000 43.351  0 191 TRP A CZ2 1 ? 
ATOM   1565 C CZ3 . TRP A 1 191 ? -20.160 143.242 5.032   1.000 42.725  0 191 TRP A CZ3 1 ? 
ATOM   1566 C CH2 . TRP A 1 191 ? -20.603 143.157 3.712   1.000 43.154  0 191 TRP A CH2 1 ? 
ATOM   1567 N N   . GLU A 1 192 ? -20.082 147.892 6.301   1.000 42.032  0 192 GLU A N   1 ? 
ATOM   1568 C CA  . GLU A 1 192 ? -18.772 147.689 5.701   1.000 41.934  0 192 GLU A CA  1 ? 
ATOM   1569 C C   . GLU A 1 192 ? -18.032 149.024 5.604   1.000 41.904  0 192 GLU A C   1 ? 
ATOM   1570 O O   . GLU A 1 192 ? -17.500 149.365 4.549   1.000 42.659  0 192 GLU A O   1 ? 
ATOM   1571 C CB  . GLU A 1 192 ? -18.940 146.983 4.352   1.000 41.890  0 192 GLU A CB  1 ? 
ATOM   1572 C CG  . GLU A 1 192 ? -20.025 147.585 3.463   1.000 42.383  0 192 GLU A CG  1 ? 
ATOM   1573 C CD  . GLU A 1 192 ? -20.221 146.909 2.117   1.000 43.199  0 192 GLU A CD  1 ? 
ATOM   1574 O OE1 . GLU A 1 192 ? -19.344 146.130 1.687   1.000 43.324  0 192 GLU A OE1 1 ? 
ATOM   1575 O OE2 . GLU A 1 192 ? -21.282 147.155 1.505   1.000 43.892  0 192 GLU A OE2 1 ? 
ATOM   1576 N N   . SER A 1 193 ? -17.960 149.745 6.731   1.000 41.944  0 193 SER A N   1 ? 
ATOM   1577 C CA  . SER A 1 193 ? -17.497 151.126 6.757   1.000 41.879  0 193 SER A CA  1 ? 
ATOM   1578 C C   . SER A 1 193 ? -16.019 151.239 7.140   1.000 41.399  0 193 SER A C   1 ? 
ATOM   1579 O O   . SER A 1 193 ? -15.323 152.115 6.632   1.000 42.632  0 193 SER A O   1 ? 
ATOM   1580 C CB  . SER A 1 193 ? -18.351 151.955 7.686   1.000 41.560  0 193 SER A CB  1 ? 
ATOM   1581 O OG  . SER A 1 193 ? -18.278 151.473 9.021   1.000 41.280  0 193 SER A OG  1 ? 
ATOM   1582 N N   . ALA A 1 194 ? -15.548 150.378 8.050   1.000 40.689  0 194 ALA A N   1 ? 
ATOM   1583 C CA  . ALA A 1 194 ? -14.227 150.538 8.642   1.000 40.114  0 194 ALA A CA  1 ? 
ATOM   1584 C C   . ALA A 1 194 ? -13.137 150.020 7.704   1.000 40.304  0 194 ALA A C   1 ? 
ATOM   1585 O O   . ALA A 1 194 ? -12.152 150.714 7.460   1.000 41.370  0 194 ALA A O   1 ? 
ATOM   1586 C CB  . ALA A 1 194 ? -14.174 149.846 9.987   1.000 39.288  0 194 ALA A CB  1 ? 
ATOM   1587 N N   . ARG A 1 195 ? -13.307 148.793 7.200   1.000 40.694  0 195 ARG A N   1 ? 
ATOM   1588 C CA  . ARG A 1 195 ? -12.304 148.166 6.352   1.000 40.906  0 195 ARG A CA  1 ? 
ATOM   1589 C C   . ARG A 1 195 ? -12.926 147.004 5.586   1.000 39.962  0 195 ARG A C   1 ? 
ATOM   1590 O O   . ARG A 1 195 ? -13.986 146.505 5.960   1.000 40.148  0 195 ARG A O   1 ? 
ATOM   1591 C CB  . ARG A 1 195 ? -11.121 147.653 7.181   1.000 42.139  0 195 ARG A CB  1 ? 
ATOM   1592 C CG  . ARG A 1 195 ? -11.442 146.447 8.055   1.000 43.746  0 195 ARG A CG  1 ? 
ATOM   1593 C CD  . ARG A 1 195 ? -10.431 146.229 9.172   1.000 44.224  0 195 ARG A CD  1 ? 
ATOM   1594 N NE  . ARG A 1 195 ? -10.478 147.334 10.136  1.000 46.583  0 195 ARG A NE  1 ? 
ATOM   1595 C CZ  . ARG A 1 195 ? -10.994 147.296 11.363  1.000 48.572  0 195 ARG A CZ  1 ? 
ATOM   1596 N NH1 . ARG A 1 195 ? -11.432 146.163 11.886  1.000 49.865  0 195 ARG A NH1 1 ? 
ATOM   1597 N NH2 . ARG A 1 195 ? -11.053 148.402 12.083  1.000 48.733  0 195 ARG A NH2 1 ? 
ATOM   1598 N N   . VAL A 1 196 ? -12.246 146.586 4.512   1.000 38.522  0 196 VAL A N   1 ? 
ATOM   1599 C CA  . VAL A 1 196 ? -12.635 145.408 3.757   1.000 37.595  0 196 VAL A CA  1 ? 
ATOM   1600 C C   . VAL A 1 196 ? -11.393 144.559 3.504   1.000 37.190  0 196 VAL A C   1 ? 
ATOM   1601 O O   . VAL A 1 196 ? -10.267 145.034 3.621   1.000 37.497  0 196 VAL A O   1 ? 
ATOM   1602 C CB  . VAL A 1 196 ? -13.353 145.749 2.435   1.000 37.507  0 196 VAL A CB  1 ? 
ATOM   1603 C CG1 . VAL A 1 196 ? -14.713 146.388 2.683   1.000 37.518  0 196 VAL A CG1 1 ? 
ATOM   1604 C CG2 . VAL A 1 196 ? -12.504 146.630 1.526   1.000 37.836  0 196 VAL A CG2 1 ? 
ATOM   1605 N N   . GLY A 1 197 ? -11.633 143.289 3.167   1.000 36.851  0 197 GLY A N   1 ? 
ATOM   1606 C CA  . GLY A 1 197 ? -10.589 142.349 2.798   1.000 36.368  0 197 GLY A CA  1 ? 
ATOM   1607 C C   . GLY A 1 197 ? -11.218 141.097 2.199   1.000 35.598  0 197 GLY A C   1 ? 
ATOM   1608 O O   . GLY A 1 197 ? -12.396 140.836 2.428   1.000 36.673  0 197 GLY A O   1 ? 
ATOM   1609 N N   . ILE A 1 198 ? -10.439 140.331 1.430   1.000 35.439  0 198 ILE A N   1 ? 
ATOM   1610 C CA  . ILE A 1 198 ? -10.963 139.123 0.813   1.000 35.809  0 198 ILE A CA  1 ? 
ATOM   1611 C C   . ILE A 1 198 ? -11.352 138.128 1.905   1.000 35.700  0 198 ILE A C   1 ? 
ATOM   1612 O O   . ILE A 1 198 ? -10.844 138.183 3.025   1.000 34.842  0 198 ILE A O   1 ? 
ATOM   1613 C CB  . ILE A 1 198 ? -9.968  138.488 -0.177  1.000 35.692  0 198 ILE A CB  1 ? 
ATOM   1614 C CG1 . ILE A 1 198 ? -8.684  138.022 0.516   1.000 35.674  0 198 ILE A CG1 1 ? 
ATOM   1615 C CG2 . ILE A 1 198 ? -9.683  139.431 -1.346  1.000 36.448  0 198 ILE A CG2 1 ? 
ATOM   1616 C CD1 . ILE A 1 198 ? -7.832  137.087 -0.323  1.000 35.991  0 198 ILE A CD1 1 ? 
ATOM   1617 N N   . GLY A 1 199 ? -12.267 137.224 1.548   1.000 35.323  0 199 GLY A N   1 ? 
ATOM   1618 C CA  . GLY A 1 199 ? -12.490 136.011 2.310   1.000 35.678  0 199 GLY A CA  1 ? 
ATOM   1619 C C   . GLY A 1 199 ? -11.510 134.941 1.844   1.000 35.343  0 199 GLY A C   1 ? 
ATOM   1620 O O   . GLY A 1 199 ? -10.300 135.134 1.923   1.000 34.841  0 199 GLY A O   1 ? 
ATOM   1621 N N   . GLY A 1 200 ? -12.047 133.831 1.327   1.000 35.706  0 200 GLY A N   1 ? 
ATOM   1622 C CA  . GLY A 1 200 ? -11.233 132.824 0.669   1.000 35.598  0 200 GLY A CA  1 ? 
ATOM   1623 C C   . GLY A 1 200 ? -10.873 133.259 -0.750  1.000 35.183  0 200 GLY A C   1 ? 
ATOM   1624 O O   . GLY A 1 200 ? -11.296 134.321 -1.204  1.000 34.162  0 200 GLY A O   1 ? 
ATOM   1625 N N   . PRO A 1 201 ? -10.076 132.453 -1.487  1.000 35.295  0 201 PRO A N   1 ? 
ATOM   1626 C CA  . PRO A 1 201 ? -9.753  132.755 -2.882  1.000 36.317  0 201 PRO A CA  1 ? 
ATOM   1627 C C   . PRO A 1 201 ? -11.013 132.879 -3.734  1.000 38.013  0 201 PRO A C   1 ? 
ATOM   1628 O O   . PRO A 1 201 ? -12.035 132.269 -3.422  1.000 37.770  0 201 PRO A O   1 ? 
ATOM   1629 C CB  . PRO A 1 201 ? -8.866  131.582 -3.339  1.000 35.512  0 201 PRO A CB  1 ? 
ATOM   1630 C CG  . PRO A 1 201 ? -8.371  130.950 -2.057  1.000 35.509  0 201 PRO A CG  1 ? 
ATOM   1631 C CD  . PRO A 1 201 ? -9.433  131.222 -1.008  1.000 35.283  0 201 PRO A CD  1 ? 
ATOM   1632 N N   . PRO A 1 202 ? -10.979 133.664 -4.836  1.000 39.401  0 202 PRO A N   1 ? 
ATOM   1633 C CA  . PRO A 1 202 ? -12.139 133.795 -5.717  1.000 39.674  0 202 PRO A CA  1 ? 
ATOM   1634 C C   . PRO A 1 202 ? -12.422 132.493 -6.463  1.000 39.379  0 202 PRO A C   1 ? 
ATOM   1635 O O   . PRO A 1 202 ? -11.518 131.682 -6.660  1.000 38.561  0 202 PRO A O   1 ? 
ATOM   1636 C CB  . PRO A 1 202 ? -11.737 134.948 -6.656  1.000 39.996  0 202 PRO A CB  1 ? 
ATOM   1637 C CG  . PRO A 1 202 ? -10.227 134.878 -6.701  1.000 39.798  0 202 PRO A CG  1 ? 
ATOM   1638 C CD  . PRO A 1 202 ? -9.819  134.442 -5.303  1.000 39.880  0 202 PRO A CD  1 ? 
ATOM   1639 N N   . ILE A 1 203 ? -13.687 132.309 -6.862  1.000 40.300  0 203 ILE A N   1 ? 
ATOM   1640 C CA  . ILE A 1 203 ? -14.126 131.111 -7.562  1.000 41.918  0 203 ILE A CA  1 ? 
ATOM   1641 C C   . ILE A 1 203 ? -14.626 131.509 -8.949  1.000 42.586  0 203 ILE A C   1 ? 
ATOM   1642 O O   . ILE A 1 203 ? -15.429 132.430 -9.083  1.000 42.246  0 203 ILE A O   1 ? 
ATOM   1643 C CB  . ILE A 1 203 ? -15.205 130.372 -6.748  1.000 42.657  0 203 ILE A CB  1 ? 
ATOM   1644 C CG1 . ILE A 1 203 ? -14.675 129.932 -5.376  1.000 43.218  0 203 ILE A CG1 1 ? 
ATOM   1645 C CG2 . ILE A 1 203 ? -15.773 129.189 -7.536  1.000 43.036  0 203 ILE A CG2 1 ? 
ATOM   1646 C CD1 . ILE A 1 203 ? -15.753 129.513 -4.393  1.000 43.494  0 203 ILE A CD1 1 ? 
ATOM   1647 N N   . LYS A 1 204 ? -14.154 130.792 -9.975  1.000 44.933  0 204 LYS A N   1 ? 
ATOM   1648 C CA  . LYS A 1 204 ? -14.508 131.082 -11.356 1.000 48.276  0 204 LYS A CA  1 ? 
ATOM   1649 C C   . LYS A 1 204 ? -15.923 130.581 -11.644 1.000 49.583  0 204 LYS A C   1 ? 
ATOM   1650 O O   . LYS A 1 204 ? -16.232 129.420 -11.386 1.000 49.724  0 204 LYS A O   1 ? 
ATOM   1651 C CB  . LYS A 1 204 ? -13.508 130.413 -12.305 1.000 49.882  0 204 LYS A CB  1 ? 
ATOM   1652 C CG  . LYS A 1 204 ? -13.578 130.891 -13.751 1.000 51.771  0 204 LYS A CG  1 ? 
ATOM   1653 C CD  . LYS A 1 204 ? -12.560 130.248 -14.683 1.000 53.400  0 204 LYS A CD  1 ? 
ATOM   1654 C CE  . LYS A 1 204 ? -12.568 130.898 -16.031 1.000 54.729  0 204 LYS A CE  1 ? 
ATOM   1655 N NZ  . LYS A 1 204 ? -11.498 130.385 -16.890 1.000 55.881  0 204 LYS A NZ  1 ? 
ATOM   1656 N N   . THR A 1 205 ? -16.774 131.473 -12.169 1.000 51.343  0 205 THR A N   1 ? 
ATOM   1657 C CA  . THR A 1 205 ? -18.076 131.103 -12.704 1.000 52.958  0 205 THR A CA  1 ? 
ATOM   1658 C C   . THR A 1 205 ? -18.175 131.630 -14.134 1.000 56.914  0 205 THR A C   1 ? 
ATOM   1659 O O   . THR A 1 205 ? -17.261 132.295 -14.617 1.000 57.486  0 205 THR A O   1 ? 
ATOM   1660 C CB  . THR A 1 205 ? -19.203 131.646 -11.822 1.000 51.954  0 205 THR A CB  1 ? 
ATOM   1661 O OG1 . THR A 1 205 ? -19.328 133.041 -12.083 1.000 50.208  0 205 THR A OG1 1 ? 
ATOM   1662 C CG2 . THR A 1 205 ? -18.958 131.404 -10.343 1.000 51.825  0 205 THR A CG2 1 ? 
ATOM   1663 N N   . LYS A 1 206 ? -19.294 131.326 -14.802 1.000 61.035  0 206 LYS A N   1 ? 
ATOM   1664 C CA  . LYS A 1 206 ? -19.521 131.748 -16.176 1.000 64.044  0 206 LYS A CA  1 ? 
ATOM   1665 C C   . LYS A 1 206 ? -19.719 133.260 -16.242 1.000 60.951  0 206 LYS A C   1 ? 
ATOM   1666 O O   . LYS A 1 206 ? -19.344 133.886 -17.231 1.000 59.997  0 206 LYS A O   1 ? 
ATOM   1667 C CB  . LYS A 1 206 ? -20.743 131.037 -16.768 1.000 69.300  0 206 LYS A CB  1 ? 
ATOM   1668 C CG  . LYS A 1 206 ? -20.613 129.524 -16.838 1.000 74.915  0 206 LYS A CG  1 ? 
ATOM   1669 C CD  . LYS A 1 206 ? -21.942 128.775 -16.822 1.000 79.952  0 206 LYS A CD  1 ? 
ATOM   1670 C CE  . LYS A 1 206 ? -21.778 127.311 -16.539 1.000 82.702  0 206 LYS A CE  1 ? 
ATOM   1671 N NZ  . LYS A 1 206 ? -23.071 126.651 -16.350 1.000 83.838  0 206 LYS A NZ  1 ? 
ATOM   1672 N N   . ASP A 1 207 ? -20.301 133.838 -15.183 1.000 59.589  0 207 ASP A N   1 ? 
ATOM   1673 C CA  . ASP A 1 207 ? -20.660 135.247 -15.161 1.000 59.364  0 207 ASP A CA  1 ? 
ATOM   1674 C C   . ASP A 1 207 ? -19.493 136.107 -14.676 1.000 57.108  0 207 ASP A C   1 ? 
ATOM   1675 O O   . ASP A 1 207 ? -19.519 137.323 -14.853 1.000 56.620  0 207 ASP A O   1 ? 
ATOM   1676 C CB  . ASP A 1 207 ? -21.902 135.483 -14.316 1.000 61.920  0 207 ASP A CB  1 ? 
ATOM   1677 C CG  . ASP A 1 207 ? -23.147 134.734 -14.767 1.000 64.899  0 207 ASP A CG  1 ? 
ATOM   1678 O OD1 . ASP A 1 207 ? -23.473 134.813 -15.969 1.000 65.356  0 207 ASP A OD1 1 ? 
ATOM   1679 O OD2 . ASP A 1 207 ? -23.783 134.085 -13.910 1.000 68.163  0 207 ASP A OD2 1 ? 
ATOM   1680 N N   . GLY A 1 208 ? -18.482 135.482 -14.055 1.000 54.867  0 208 GLY A N   1 ? 
ATOM   1681 C CA  . GLY A 1 208 ? -17.333 136.212 -13.540 1.000 52.863  0 208 GLY A CA  1 ? 
ATOM   1682 C C   . GLY A 1 208 ? -16.674 135.494 -12.364 1.000 49.914  0 208 GLY A C   1 ? 
ATOM   1683 O O   . GLY A 1 208 ? -17.029 134.363 -12.040 1.000 49.159  0 208 GLY A O   1 ? 
ATOM   1684 N N   . TRP A 1 209 ? -15.698 136.167 -11.742 1.000 47.976  0 209 TRP A N   1 ? 
ATOM   1685 C CA  . TRP A 1 209 ? -15.063 135.676 -10.529 1.000 44.949  0 209 TRP A CA  1 ? 
ATOM   1686 C C   . TRP A 1 209 ? -15.948 135.992 -9.328  1.000 43.294  0 209 TRP A C   1 ? 
ATOM   1687 O O   . TRP A 1 209 ? -16.157 137.160 -9.009  1.000 43.233  0 209 TRP A O   1 ? 
ATOM   1688 C CB  . TRP A 1 209 ? -13.674 136.301 -10.342 1.000 43.616  0 209 TRP A CB  1 ? 
ATOM   1689 C CG  . TRP A 1 209 ? -12.681 135.909 -11.400 1.000 41.692  0 209 TRP A CG  1 ? 
ATOM   1690 C CD1 . TRP A 1 209 ? -12.309 136.630 -12.496 1.000 40.763  0 209 TRP A CD1 1 ? 
ATOM   1691 C CD2 . TRP A 1 209 ? -11.936 134.676 -11.458 1.000 40.801  0 209 TRP A CD2 1 ? 
ATOM   1692 N NE1 . TRP A 1 209 ? -11.384 135.937 -13.230 1.000 40.138  0 209 TRP A NE1 1 ? 
ATOM   1693 C CE2 . TRP A 1 209 ? -11.135 134.736 -12.620 1.000 40.090  0 209 TRP A CE2 1 ? 
ATOM   1694 C CE3 . TRP A 1 209 ? -11.870 133.538 -10.646 1.000 40.846  0 209 TRP A CE3 1 ? 
ATOM   1695 C CZ2 . TRP A 1 209 ? -10.281 133.698 -12.984 1.000 40.635  0 209 TRP A CZ2 1 ? 
ATOM   1696 C CZ3 . TRP A 1 209 ? -11.022 132.515 -11.007 1.000 41.117  0 209 TRP A CZ3 1 ? 
ATOM   1697 C CH2 . TRP A 1 209 ? -10.242 132.596 -12.160 1.000 41.102  0 209 TRP A CH2 1 ? 
ATOM   1698 N N   . PHE A 1 210 ? -16.462 134.942 -8.678  1.000 41.485  0 210 PHE A N   1 ? 
ATOM   1699 C CA  . PHE A 1 210 ? -17.212 135.096 -7.444  1.000 40.410  0 210 PHE A CA  1 ? 
ATOM   1700 C C   . PHE A 1 210 ? -16.219 135.210 -6.290  1.000 39.542  0 210 PHE A C   1 ? 
ATOM   1701 O O   . PHE A 1 210 ? -15.431 134.296 -6.059  1.000 39.205  0 210 PHE A O   1 ? 
ATOM   1702 C CB  . PHE A 1 210 ? -18.189 133.932 -7.255  1.000 40.157  0 210 PHE A CB  1 ? 
ATOM   1703 C CG  . PHE A 1 210 ? -18.995 134.014 -5.966  1.000 40.091  0 210 PHE A CG  1 ? 
ATOM   1704 C CD1 . PHE A 1 210 ? -20.017 134.945 -5.827  1.000 40.482  0 210 PHE A CD1 1 ? 
ATOM   1705 C CD2 . PHE A 1 210 ? -18.728 133.164 -4.898  1.000 40.042  0 210 PHE A CD2 1 ? 
ATOM   1706 C CE1 . PHE A 1 210 ? -20.750 135.023 -4.653  1.000 40.967  0 210 PHE A CE1 1 ? 
ATOM   1707 C CE2 . PHE A 1 210 ? -19.463 133.247 -3.725  1.000 40.084  0 210 PHE A CE2 1 ? 
ATOM   1708 C CZ  . PHE A 1 210 ? -20.470 134.175 -3.605  1.000 40.650  0 210 PHE A CZ  1 ? 
ATOM   1709 N N   . LEU A 1 211 ? -16.264 136.349 -5.588  1.000 39.167  0 211 LEU A N   1 ? 
ATOM   1710 C CA  . LEU A 1 211 ? -15.356 136.631 -4.488  1.000 39.075  0 211 LEU A CA  1 ? 
ATOM   1711 C C   . LEU A 1 211 ? -16.168 136.962 -3.241  1.000 37.486  0 211 LEU A C   1 ? 
ATOM   1712 O O   . LEU A 1 211 ? -16.924 137.930 -3.229  1.000 37.428  0 211 LEU A O   1 ? 
ATOM   1713 C CB  . LEU A 1 211 ? -14.425 137.785 -4.858  1.000 39.853  0 211 LEU A CB  1 ? 
ATOM   1714 C CG  . LEU A 1 211 ? -13.515 138.306 -3.738  1.000 40.256  0 211 LEU A CG  1 ? 
ATOM   1715 C CD1 . LEU A 1 211 ? -12.478 137.264 -3.356  1.000 40.153  0 211 LEU A CD1 1 ? 
ATOM   1716 C CD2 . LEU A 1 211 ? -12.841 139.608 -4.135  1.000 40.774  0 211 LEU A CD2 1 ? 
ATOM   1717 N N   . ILE A 1 212 ? -15.998 136.146 -2.198  1.000 36.624  0 212 ILE A N   1 ? 
ATOM   1718 C CA  . ILE A 1 212 ? -16.499 136.477 -0.876  1.000 36.464  0 212 ILE A CA  1 ? 
ATOM   1719 C C   . ILE A 1 212 ? -15.476 137.400 -0.218  1.000 35.909  0 212 ILE A C   1 ? 
ATOM   1720 O O   . ILE A 1 212 ? -14.275 137.156 -0.309  1.000 35.765  0 212 ILE A O   1 ? 
ATOM   1721 C CB  . ILE A 1 212 ? -16.762 135.202 -0.052  1.000 36.863  0 212 ILE A CB  1 ? 
ATOM   1722 C CG1 . ILE A 1 212 ? -17.864 134.350 -0.692  1.000 37.203  0 212 ILE A CG1 1 ? 
ATOM   1723 C CG2 . ILE A 1 212 ? -17.081 135.538 1.406   1.000 36.638  0 212 ILE A CG2 1 ? 
ATOM   1724 C CD1 . ILE A 1 212 ? -18.011 132.960 -0.096  1.000 37.855  0 212 ILE A CD1 1 ? 
ATOM   1725 N N   . TYR A 1 213 ? -15.964 138.472 0.416   1.000 35.520  0 213 TYR A N   1 ? 
ATOM   1726 C CA  . TYR A 1 213 ? -15.104 139.405 1.126   1.000 35.991  0 213 TYR A CA  1 ? 
ATOM   1727 C C   . TYR A 1 213 ? -15.647 139.579 2.540   1.000 35.895  0 213 TYR A C   1 ? 
ATOM   1728 O O   . TYR A 1 213 ? -16.792 139.227 2.811   1.000 36.144  0 213 TYR A O   1 ? 
ATOM   1729 C CB  . TYR A 1 213 ? -14.993 140.729 0.359   1.000 35.756  0 213 TYR A CB  1 ? 
ATOM   1730 C CG  . TYR A 1 213 ? -16.235 141.613 0.331   1.000 35.842  0 213 TYR A CG  1 ? 
ATOM   1731 C CD1 . TYR A 1 213 ? -16.433 142.602 1.287   1.000 36.483  0 213 TYR A CD1 1 ? 
ATOM   1732 C CD2 . TYR A 1 213 ? -17.191 141.483 -0.670  1.000 36.950  0 213 TYR A CD2 1 ? 
ATOM   1733 C CE1 . TYR A 1 213 ? -17.550 143.421 1.261   1.000 37.137  0 213 TYR A CE1 1 ? 
ATOM   1734 C CE2 . TYR A 1 213 ? -18.312 142.296 -0.709  1.000 36.801  0 213 TYR A CE2 1 ? 
ATOM   1735 C CZ  . TYR A 1 213 ? -18.491 143.270 0.257   1.000 37.198  0 213 TYR A CZ  1 ? 
ATOM   1736 O OH  . TYR A 1 213 ? -19.594 144.071 0.215   1.000 37.601  0 213 TYR A OH  1 ? 
ATOM   1737 N N   . HIS A 1 214 ? -14.803 140.104 3.434   1.000 35.737  0 214 HIS A N   1 ? 
ATOM   1738 C CA  . HIS A 1 214 ? -15.230 140.461 4.775   1.000 36.438  0 214 HIS A CA  1 ? 
ATOM   1739 C C   . HIS A 1 214 ? -15.158 141.975 4.932   1.000 36.849  0 214 HIS A C   1 ? 
ATOM   1740 O O   . HIS A 1 214 ? -14.472 142.652 4.169   1.000 36.835  0 214 HIS A O   1 ? 
ATOM   1741 C CB  . HIS A 1 214 ? -14.378 139.758 5.839   1.000 36.196  0 214 HIS A CB  1 ? 
ATOM   1742 C CG  . HIS A 1 214 ? -13.003 140.320 5.991   1.000 35.703  0 214 HIS A CG  1 ? 
ATOM   1743 N ND1 . HIS A 1 214 ? -11.912 139.824 5.313   1.000 35.057  0 214 HIS A ND1 1 ? 
ATOM   1744 C CD2 . HIS A 1 214 ? -12.546 141.328 6.745   1.000 35.161  0 214 HIS A CD2 1 ? 
ATOM   1745 C CE1 . HIS A 1 214 ? -10.838 140.520 5.652   1.000 35.349  0 214 HIS A CE1 1 ? 
ATOM   1746 N NE2 . HIS A 1 214 ? -11.201 141.443 6.517   1.000 34.933  0 214 HIS A NE2 1 ? 
ATOM   1747 N N   . ALA A 1 215 ? -15.867 142.485 5.942   1.000 37.162  0 215 ALA A N   1 ? 
ATOM   1748 C CA  . ALA A 1 215 ? -15.815 143.892 6.290   1.000 37.987  0 215 ALA A CA  1 ? 
ATOM   1749 C C   . ALA A 1 215 ? -16.105 144.057 7.777   1.000 38.772  0 215 ALA A C   1 ? 
ATOM   1750 O O   . ALA A 1 215 ? -16.795 143.233 8.369   1.000 39.173  0 215 ALA A O   1 ? 
ATOM   1751 C CB  . ALA A 1 215 ? -16.797 144.672 5.445   1.000 38.234  0 215 ALA A CB  1 ? 
ATOM   1752 N N   . ALA A 1 216 ? -15.557 145.127 8.362   1.000 39.134  0 216 ALA A N   1 ? 
ATOM   1753 C CA  . ALA A 1 216 ? -15.858 145.509 9.731   1.000 39.394  0 216 ALA A CA  1 ? 
ATOM   1754 C C   . ALA A 1 216 ? -16.639 146.821 9.725   1.000 40.565  0 216 ALA A C   1 ? 
ATOM   1755 O O   . ALA A 1 216 ? -16.410 147.674 8.871   1.000 39.943  0 216 ALA A O   1 ? 
ATOM   1756 C CB  . ALA A 1 216 ? -14.579 145.626 10.527  1.000 39.057  0 216 ALA A CB  1 ? 
ATOM   1757 N N   . ASP A 1 217 ? -17.567 146.963 10.680  1.000 42.193  0 217 ASP A N   1 ? 
ATOM   1758 C CA  . ASP A 1 217 ? -18.315 148.196 10.863  1.000 43.166  0 217 ASP A CA  1 ? 
ATOM   1759 C C   . ASP A 1 217 ? -17.590 149.044 11.907  1.000 45.351  0 217 ASP A C   1 ? 
ATOM   1760 O O   . ASP A 1 217 ? -16.471 148.719 12.296  1.000 44.557  0 217 ASP A O   1 ? 
ATOM   1761 C CB  . ASP A 1 217 ? -19.781 147.903 11.157  1.000 42.927  0 217 ASP A CB  1 ? 
ATOM   1762 C CG  . ASP A 1 217 ? -20.100 147.314 12.524  1.000 43.110  0 217 ASP A CG  1 ? 
ATOM   1763 O OD1 . ASP A 1 217 ? -19.176 147.213 13.360  1.000 42.281  0 217 ASP A OD1 1 ? 
ATOM   1764 O OD2 . ASP A 1 217 ? -21.278 146.958 12.738  1.000 43.950  0 217 ASP A OD2 1 ? 
ATOM   1765 N N   . ASP A 1 218 ? -18.238 150.122 12.367  1.000 49.086  0 218 ASP A N   1 ? 
ATOM   1766 C CA  . ASP A 1 218 ? -17.612 151.077 13.269  1.000 53.286  0 218 ASP A CA  1 ? 
ATOM   1767 C C   . ASP A 1 218 ? -17.559 150.535 14.697  1.000 52.213  0 218 ASP A C   1 ? 
ATOM   1768 O O   . ASP A 1 218 ? -16.881 151.117 15.540  1.000 52.671  0 218 ASP A O   1 ? 
ATOM   1769 C CB  . ASP A 1 218 ? -18.291 152.436 13.186  1.000 58.472  0 218 ASP A CB  1 ? 
ATOM   1770 C CG  . ASP A 1 218 ? -18.046 153.219 11.901  1.000 64.602  0 218 ASP A CG  1 ? 
ATOM   1771 O OD1 . ASP A 1 218 ? -17.176 152.798 11.101  1.000 65.357  0 218 ASP A OD1 1 ? 
ATOM   1772 O OD2 . ASP A 1 218 ? -18.733 154.245 11.703  1.000 70.769  0 218 ASP A OD2 1 ? 
ATOM   1773 N N   . ASN A 1 219 ? -18.274 149.434 14.968  1.000 52.704  0 219 ASN A N   1 ? 
ATOM   1774 C CA  . ASN A 1 219 ? -18.201 148.754 16.254  1.000 53.675  0 219 ASN A CA  1 ? 
ATOM   1775 C C   . ASN A 1 219 ? -17.319 147.509 16.156  1.000 51.773  0 219 ASN A C   1 ? 
ATOM   1776 O O   . ASN A 1 219 ? -17.208 146.754 17.120  1.000 50.205  0 219 ASN A O   1 ? 
ATOM   1777 C CB  . ASN A 1 219 ? -19.588 148.397 16.776  1.000 55.794  0 219 ASN A CB  1 ? 
ATOM   1778 C CG  . ASN A 1 219 ? -20.435 149.626 17.008  1.000 57.273  0 219 ASN A CG  1 ? 
ATOM   1779 O OD1 . ASN A 1 219 ? -20.052 150.502 17.791  1.000 58.493  0 219 ASN A OD1 1 ? 
ATOM   1780 N ND2 . ASN A 1 219 ? -21.574 149.716 16.336  1.000 58.111  0 219 ASN A ND2 1 ? 
ATOM   1781 N N   . ASN A 1 220 ? -16.710 147.298 14.982  1.000 50.539  0 220 ASN A N   1 ? 
ATOM   1782 C CA  . ASN A 1 220 ? -15.697 146.272 14.785  1.000 49.298  0 220 ASN A CA  1 ? 
ATOM   1783 C C   . ASN A 1 220 ? -16.357 144.894 14.686  1.000 45.803  0 220 ASN A C   1 ? 
ATOM   1784 O O   . ASN A 1 220 ? -15.733 143.880 14.992  1.000 45.550  0 220 ASN A O   1 ? 
ATOM   1785 C CB  . ASN A 1 220 ? -14.620 146.350 15.862  1.000 50.946  0 220 ASN A CB  1 ? 
ATOM   1786 C CG  . ASN A 1 220 ? -13.247 146.057 15.307  1.000 54.630  0 220 ASN A CG  1 ? 
ATOM   1787 O OD1 . ASN A 1 220 ? -12.766 146.797 14.440  1.000 56.092  0 220 ASN A OD1 1 ? 
ATOM   1788 N ND2 . ASN A 1 220 ? -12.602 145.004 15.788  1.000 56.188  0 220 ASN A ND2 1 ? 
ATOM   1789 N N   . VAL A 1 221 ? -17.617 144.871 14.236  1.000 42.906  0 221 VAL A N   1 ? 
ATOM   1790 C CA  . VAL A 1 221 ? -18.322 143.634 13.945  1.000 41.179  0 221 VAL A CA  1 ? 
ATOM   1791 C C   . VAL A 1 221 ? -17.942 143.199 12.532  1.000 39.612  0 221 VAL A C   1 ? 
ATOM   1792 O O   . VAL A 1 221 ? -18.048 143.988 11.597  1.000 38.037  0 221 VAL A O   1 ? 
ATOM   1793 C CB  . VAL A 1 221 ? -19.847 143.821 14.084  1.000 41.731  0 221 VAL A CB  1 ? 
ATOM   1794 C CG1 . VAL A 1 221 ? -20.625 142.592 13.623  1.000 41.584  0 221 VAL A CG1 1 ? 
ATOM   1795 C CG2 . VAL A 1 221 ? -20.243 144.208 15.505  1.000 41.868  0 221 VAL A CG2 1 ? 
ATOM   1796 N N   . TYR A 1 222 ? -17.508 141.940 12.392  1.000 38.562  0 222 TYR A N   1 ? 
ATOM   1797 C CA  . TYR A 1 222 ? -17.066 141.409 11.112  1.000 38.073  0 222 TYR A CA  1 ? 
ATOM   1798 C C   . TYR A 1 222 ? -18.194 140.602 10.475  1.000 38.128  0 222 TYR A C   1 ? 
ATOM   1799 O O   . TYR A 1 222 ? -18.794 139.748 11.126  1.000 39.099  0 222 TYR A O   1 ? 
ATOM   1800 C CB  . TYR A 1 222 ? -15.803 140.561 11.292  1.000 37.944  0 222 TYR A CB  1 ? 
ATOM   1801 C CG  . TYR A 1 222 ? -14.500 141.348 11.349  1.000 37.725  0 222 TYR A CG  1 ? 
ATOM   1802 C CD1 . TYR A 1 222 ? -14.114 142.023 12.501  1.000 37.900  0 222 TYR A CD1 1 ? 
ATOM   1803 C CD2 . TYR A 1 222 ? -13.642 141.392 10.254  1.000 37.269  0 222 TYR A CD2 1 ? 
ATOM   1804 C CE1 . TYR A 1 222 ? -12.923 142.731 12.558  1.000 37.764  0 222 TYR A CE1 1 ? 
ATOM   1805 C CE2 . TYR A 1 222 ? -12.449 142.095 10.298  1.000 37.089  0 222 TYR A CE2 1 ? 
ATOM   1806 C CZ  . TYR A 1 222 ? -12.089 142.767 11.453  1.000 37.441  0 222 TYR A CZ  1 ? 
ATOM   1807 O OH  . TYR A 1 222 ? -10.915 143.460 11.506  1.000 36.051  0 222 TYR A OH  1 ? 
ATOM   1808 N N   . ARG A 1 223 ? -18.459 140.886 9.194   1.000 37.724  0 223 ARG A N   1 ? 
ATOM   1809 C CA  . ARG A 1 223 ? -19.451 140.177 8.402   1.000 38.484  0 223 ARG A CA  1 ? 
ATOM   1810 C C   . ARG A 1 223 ? -18.852 139.850 7.037   1.000 38.943  0 223 ARG A C   1 ? 
ATOM   1811 O O   . ARG A 1 223 ? -17.831 140.419 6.658   1.000 38.819  0 223 ARG A O   1 ? 
ATOM   1812 C CB  . ARG A 1 223 ? -20.699 141.045 8.208   1.000 39.857  0 223 ARG A CB  1 ? 
ATOM   1813 C CG  . ARG A 1 223 ? -21.415 141.482 9.478   1.000 40.510  0 223 ARG A CG  1 ? 
ATOM   1814 C CD  . ARG A 1 223 ? -22.564 142.421 9.138   1.000 40.940  0 223 ARG A CD  1 ? 
ATOM   1815 N NE  . ARG A 1 223 ? -23.402 142.780 10.288  1.000 41.218  0 223 ARG A NE  1 ? 
ATOM   1816 C CZ  . ARG A 1 223 ? -23.121 143.688 11.218  1.000 41.969  0 223 ARG A CZ  1 ? 
ATOM   1817 N NH1 . ARG A 1 223 ? -22.009 144.404 11.160  1.000 42.273  0 223 ARG A NH1 1 ? 
ATOM   1818 N NH2 . ARG A 1 223 ? -23.974 143.891 12.208  1.000 42.619  0 223 ARG A NH2 1 ? 
ATOM   1819 N N   . LEU A 1 224 ? -19.505 138.939 6.303   1.000 38.796  0 224 LEU A N   1 ? 
ATOM   1820 C CA  . LEU A 1 224 ? -19.072 138.565 4.965   1.000 38.712  0 224 LEU A CA  1 ? 
ATOM   1821 C C   . LEU A 1 224 ? -20.016 139.176 3.932   1.000 39.100  0 224 LEU A C   1 ? 
ATOM   1822 O O   . LEU A 1 224 ? -21.206 139.338 4.195   1.000 39.896  0 224 LEU A O   1 ? 
ATOM   1823 C CB  . LEU A 1 224 ? -19.016 137.045 4.809   1.000 39.156  0 224 LEU A CB  1 ? 
ATOM   1824 C CG  . LEU A 1 224 ? -18.112 136.281 5.782   1.000 39.115  0 224 LEU A CG  1 ? 
ATOM   1825 C CD1 . LEU A 1 224 ? -18.106 134.806 5.413   1.000 39.011  0 224 LEU A CD1 1 ? 
ATOM   1826 C CD2 . LEU A 1 224 ? -16.694 136.826 5.814   1.000 38.945  0 224 LEU A CD2 1 ? 
ATOM   1827 N N   . GLY A 1 225 ? -19.461 139.492 2.754   1.000 38.535  0 225 GLY A N   1 ? 
ATOM   1828 C CA  . GLY A 1 225 ? -20.221 139.980 1.613   1.000 38.096  0 225 GLY A CA  1 ? 
ATOM   1829 C C   . GLY A 1 225 ? -19.795 139.260 0.337   1.000 38.506  0 225 GLY A C   1 ? 
ATOM   1830 O O   . GLY A 1 225 ? -18.978 138.343 0.390   1.000 39.186  0 225 GLY A O   1 ? 
ATOM   1831 N N   . ALA A 1 226 ? -20.350 139.685 -0.805  1.000 39.115  0 226 ALA A N   1 ? 
ATOM   1832 C CA  . ALA A 1 226 ? -20.084 139.036 -2.079  1.000 40.464  0 226 ALA A CA  1 ? 
ATOM   1833 C C   . ALA A 1 226 ? -19.945 140.071 -3.193  1.000 40.689  0 226 ALA A C   1 ? 
ATOM   1834 O O   . ALA A 1 226 ? -20.689 141.049 -3.226  1.000 39.224  0 226 ALA A O   1 ? 
ATOM   1835 C CB  . ALA A 1 226 ? -21.187 138.047 -2.388  1.000 41.108  0 226 ALA A CB  1 ? 
ATOM   1836 N N   . VAL A 1 227 ? -18.981 139.832 -4.095  1.000 42.188  0 227 VAL A N   1 ? 
ATOM   1837 C CA  . VAL A 1 227 ? -18.788 140.638 -5.292  1.000 43.143  0 227 VAL A CA  1 ? 
ATOM   1838 C C   . VAL A 1 227 ? -18.541 139.706 -6.474  1.000 43.504  0 227 VAL A C   1 ? 
ATOM   1839 O O   . VAL A 1 227 ? -18.119 138.565 -6.295  1.000 43.188  0 227 VAL A O   1 ? 
ATOM   1840 C CB  . VAL A 1 227 ? -17.631 141.652 -5.187  1.000 44.338  0 227 VAL A CB  1 ? 
ATOM   1841 C CG1 . VAL A 1 227 ? -17.952 142.784 -4.227  1.000 45.919  0 227 VAL A CG1 1 ? 
ATOM   1842 C CG2 . VAL A 1 227 ? -16.310 140.988 -4.819  1.000 44.219  0 227 VAL A CG2 1 ? 
ATOM   1843 N N   . LEU A 1 228 ? -18.787 140.232 -7.679  1.000 44.935  0 228 LEU A N   1 ? 
ATOM   1844 C CA  . LEU A 1 228 ? -18.499 139.535 -8.921  1.000 45.851  0 228 LEU A CA  1 ? 
ATOM   1845 C C   . LEU A 1 228 ? -17.524 140.381 -9.738  1.000 45.829  0 228 LEU A C   1 ? 
ATOM   1846 O O   . LEU A 1 228 ? -17.772 141.565 -9.959  1.000 46.504  0 228 LEU A O   1 ? 
ATOM   1847 C CB  . LEU A 1 228 ? -19.817 139.300 -9.659  1.000 46.979  0 228 LEU A CB  1 ? 
ATOM   1848 C CG  . LEU A 1 228 ? -19.760 138.411 -10.906 1.000 48.065  0 228 LEU A CG  1 ? 
ATOM   1849 C CD1 . LEU A 1 228 ? -19.434 136.969 -10.560 1.000 48.170  0 228 LEU A CD1 1 ? 
ATOM   1850 C CD2 . LEU A 1 228 ? -21.075 138.489 -11.666 1.000 48.267  0 228 LEU A CD2 1 ? 
ATOM   1851 N N   . LEU A 1 229 ? -16.413 139.768 -10.167 1.000 45.854  0 229 LEU A N   1 ? 
ATOM   1852 C CA  . LEU A 1 229 ? -15.394 140.455 -10.947 1.000 46.467  0 229 LEU A CA  1 ? 
ATOM   1853 C C   . LEU A 1 229 ? -15.409 139.913 -12.374 1.000 47.362  0 229 LEU A C   1 ? 
ATOM   1854 O O   . LEU A 1 229 ? -15.780 138.764 -12.598 1.000 48.309  0 229 LEU A O   1 ? 
ATOM   1855 C CB  . LEU A 1 229 ? -14.016 140.273 -10.311 1.000 46.301  0 229 LEU A CB  1 ? 
ATOM   1856 C CG  . LEU A 1 229 ? -13.915 140.520 -8.802  1.000 46.635  0 229 LEU A CG  1 ? 
ATOM   1857 C CD1 . LEU A 1 229 ? -12.520 140.172 -8.313  1.000 46.757  0 229 LEU A CD1 1 ? 
ATOM   1858 C CD2 . LEU A 1 229 ? -14.273 141.949 -8.427  1.000 46.847  0 229 LEU A CD2 1 ? 
ATOM   1859 N N   . ASP A 1 230 ? -14.975 140.749 -13.326 1.000 48.252  0 230 ASP A N   1 ? 
ATOM   1860 C CA  . ASP A 1 230 ? -14.919 140.374 -14.731 1.000 49.698  0 230 ASP A CA  1 ? 
ATOM   1861 C C   . ASP A 1 230 ? -13.838 139.312 -14.928 1.000 50.213  0 230 ASP A C   1 ? 
ATOM   1862 O O   . ASP A 1 230 ? -12.782 139.380 -14.304 1.000 49.793  0 230 ASP A O   1 ? 
ATOM   1863 C CB  . ASP A 1 230 ? -14.723 141.601 -15.609 1.000 50.308  0 230 ASP A CB  1 ? 
ATOM   1864 C CG  . ASP A 1 230 ? -14.538 141.333 -17.096 1.000 50.849  0 230 ASP A CG  1 ? 
ATOM   1865 O OD1 . ASP A 1 230 ? -13.421 140.936 -17.489 1.000 50.652  0 230 ASP A OD1 1 ? 
ATOM   1866 O OD2 . ASP A 1 230 ? -15.519 141.508 -17.846 1.000 52.403  0 230 ASP A OD2 1 ? 
ATOM   1867 N N   . LEU A 1 231 ? -14.113 138.348 -15.818 1.000 51.644  0 231 LEU A N   1 ? 
ATOM   1868 C CA  . LEU A 1 231 ? -13.257 137.185 -16.012 1.000 54.109  0 231 LEU A CA  1 ? 
ATOM   1869 C C   . LEU A 1 231 ? -11.873 137.603 -16.502 1.000 55.675  0 231 LEU A C   1 ? 
ATOM   1870 O O   . LEU A 1 231 ? -10.867 137.149 -15.963 1.000 56.182  0 231 LEU A O   1 ? 
ATOM   1871 C CB  . LEU A 1 231 ? -13.895 136.203 -16.994 1.000 55.041  0 231 LEU A CB  1 ? 
ATOM   1872 C CG  . LEU A 1 231 ? -15.105 135.415 -16.483 1.000 56.209  0 231 LEU A CG  1 ? 
ATOM   1873 C CD1 . LEU A 1 231 ? -15.667 134.528 -17.581 1.000 55.623  0 231 LEU A CD1 1 ? 
ATOM   1874 C CD2 . LEU A 1 231 ? -14.750 134.586 -15.256 1.000 56.776  0 231 LEU A CD2 1 ? 
ATOM   1875 N N   . GLU A 1 232 ? -11.839 138.446 -17.540 1.000 58.163  0 232 GLU A N   1 ? 
ATOM   1876 C CA  . GLU A 1 232 ? -10.601 138.771 -18.231 1.000 60.218  0 232 GLU A CA  1 ? 
ATOM   1877 C C   . GLU A 1 232 ? -9.876  139.915 -17.525 1.000 57.441  0 232 GLU A C   1 ? 
ATOM   1878 O O   . GLU A 1 232 ? -8.649  139.956 -17.534 1.000 56.698  0 232 GLU A O   1 ? 
ATOM   1879 C CB  . GLU A 1 232 ? -10.898 139.071 -19.701 1.000 64.212  0 232 GLU A CB  1 ? 
ATOM   1880 C CG  . GLU A 1 232 ? -11.316 137.826 -20.481 1.000 68.626  0 232 GLU A CG  1 ? 
ATOM   1881 C CD  . GLU A 1 232 ? -11.751 138.068 -21.915 1.000 74.009  0 232 GLU A CD  1 ? 
ATOM   1882 O OE1 . GLU A 1 232 ? -11.807 139.240 -22.350 1.000 78.533  0 232 GLU A OE1 1 ? 
ATOM   1883 O OE2 . GLU A 1 232 ? -12.037 137.066 -22.605 1.000 77.247  0 232 GLU A OE2 1 ? 
ATOM   1884 N N   . ASP A 1 233 ? -10.639 140.838 -16.924 1.000 55.777  0 233 ASP A N   1 ? 
ATOM   1885 C CA  . ASP A 1 233 ? -10.069 141.941 -16.166 1.000 55.478  0 233 ASP A CA  1 ? 
ATOM   1886 C C   . ASP A 1 233 ? -10.692 141.977 -14.771 1.000 53.526  0 233 ASP A C   1 ? 
ATOM   1887 O O   . ASP A 1 233 ? -11.643 142.718 -14.532 1.000 51.247  0 233 ASP A O   1 ? 
ATOM   1888 C CB  . ASP A 1 233 ? -10.239 143.266 -16.893 1.000 56.428  0 233 ASP A CB  1 ? 
ATOM   1889 C CG  . ASP A 1 233 ? -9.605  144.468 -16.205 1.000 58.147  0 233 ASP A CG  1 ? 
ATOM   1890 O OD1 . ASP A 1 233 ? -8.849  144.257 -15.232 1.000 58.888  0 233 ASP A OD1 1 ? 
ATOM   1891 O OD2 . ASP A 1 233 ? -9.881  145.605 -16.639 1.000 60.230  0 233 ASP A OD2 1 ? 
ATOM   1892 N N   . PRO A 1 234 ? -10.163 141.202 -13.795 1.000 53.863  0 234 PRO A N   1 ? 
ATOM   1893 C CA  . PRO A 1 234 ? -10.751 141.154 -12.452 1.000 53.883  0 234 PRO A CA  1 ? 
ATOM   1894 C C   . PRO A 1 234 ? -10.681 142.438 -11.624 1.000 54.620  0 234 PRO A C   1 ? 
ATOM   1895 O O   . PRO A 1 234 ? -11.163 142.459 -10.494 1.000 56.348  0 234 PRO A O   1 ? 
ATOM   1896 C CB  . PRO A 1 234 ? -10.008 139.982 -11.770 1.000 54.115  0 234 PRO A CB  1 ? 
ATOM   1897 C CG  . PRO A 1 234 ? -8.717  139.830 -12.546 1.000 54.496  0 234 PRO A CG  1 ? 
ATOM   1898 C CD  . PRO A 1 234 ? -9.011  140.300 -13.955 1.000 53.831  0 234 PRO A CD  1 ? 
ATOM   1899 N N   . SER A 1 235 ? -10.109 143.509 -12.190 1.000 55.464  0 235 SER A N   1 ? 
ATOM   1900 C CA  . SER A 1 235 ? -10.137 144.820 -11.558 1.000 55.785  0 235 SER A CA  1 ? 
ATOM   1901 C C   . SER A 1 235 ? -11.504 145.480 -11.733 1.000 56.919  0 235 SER A C   1 ? 
ATOM   1902 O O   . SER A 1 235 ? -11.838 146.402 -10.991 1.000 57.301  0 235 SER A O   1 ? 
ATOM   1903 C CB  . SER A 1 235 ? -9.038  145.705 -12.089 1.000 56.760  0 235 SER A CB  1 ? 
ATOM   1904 O OG  . SER A 1 235 ? -9.216  145.982 -13.471 1.000 56.897  0 235 SER A OG  1 ? 
ATOM   1905 N N   . LYS A 1 236 ? -12.283 145.014 -12.720 1.000 58.613  0 236 LYS A N   1 ? 
ATOM   1906 C CA  . LYS A 1 236 ? -13.618 145.535 -12.970 1.000 60.468  0 236 LYS A CA  1 ? 
ATOM   1907 C C   . LYS A 1 236 ? -14.635 144.792 -12.106 1.000 58.673  0 236 LYS A C   1 ? 
ATOM   1908 O O   . LYS A 1 236 ? -14.744 143.570 -12.187 1.000 56.573  0 236 LYS A O   1 ? 
ATOM   1909 C CB  . LYS A 1 236 ? -14.012 145.377 -14.443 1.000 64.623  0 236 LYS A CB  1 ? 
ATOM   1910 C CG  . LYS A 1 236 ? -13.197 146.186 -15.441 1.000 69.423  0 236 LYS A CG  1 ? 
ATOM   1911 C CD  . LYS A 1 236 ? -13.614 145.943 -16.888 1.000 72.425  0 236 LYS A CD  1 ? 
ATOM   1912 C CE  . LYS A 1 236 ? -12.870 146.792 -17.870 1.000 74.545  0 236 LYS A CE  1 ? 
ATOM   1913 N NZ  . LYS A 1 236 ? -13.258 146.476 -19.247 1.000 75.941  0 236 LYS A NZ  1 ? 
ATOM   1914 N N   . VAL A 1 237 ? -15.390 145.552 -11.303 1.000 57.132  0 237 VAL A N   1 ? 
ATOM   1915 C CA  . VAL A 1 237 ? -16.443 145.004 -10.464 1.000 56.561  0 237 VAL A CA  1 ? 
ATOM   1916 C C   . VAL A 1 237 ? -17.756 145.033 -11.244 1.000 56.855  0 237 VAL A C   1 ? 
ATOM   1917 O O   . VAL A 1 237 ? -18.284 146.106 -11.523 1.000 58.701  0 237 VAL A O   1 ? 
ATOM   1918 C CB  . VAL A 1 237 ? -16.552 145.795 -9.145  1.000 55.395  0 237 VAL A CB  1 ? 
ATOM   1919 C CG1 . VAL A 1 237 ? -17.754 145.365 -8.313  1.000 55.079  0 237 VAL A CG1 1 ? 
ATOM   1920 C CG2 . VAL A 1 237 ? -15.271 145.699 -8.323  1.000 55.426  0 237 VAL A CG2 1 ? 
ATOM   1921 N N   . ILE A 1 238 ? -18.275 143.844 -11.579 1.000 56.855  0 238 ILE A N   1 ? 
ATOM   1922 C CA  . ILE A 1 238 ? -19.531 143.713 -12.302 1.000 55.894  0 238 ILE A CA  1 ? 
ATOM   1923 C C   . ILE A 1 238 ? -20.697 143.972 -11.351 1.000 55.196  0 238 ILE A C   1 ? 
ATOM   1924 O O   . ILE A 1 238 ? -21.652 144.655 -11.716 1.000 56.655  0 238 ILE A O   1 ? 
ATOM   1925 C CB  . ILE A 1 238 ? -19.642 142.329 -12.970 1.000 57.300  0 238 ILE A CB  1 ? 
ATOM   1926 C CG1 . ILE A 1 238 ? -18.602 142.164 -14.081 1.000 57.456  0 238 ILE A CG1 1 ? 
ATOM   1927 C CG2 . ILE A 1 238 ? -21.064 142.080 -13.483 1.000 58.056  0 238 ILE A CG2 1 ? 
ATOM   1928 C CD1 . ILE A 1 238 ? -18.556 140.775 -14.694 1.000 57.587  0 238 ILE A CD1 1 ? 
ATOM   1929 N N   . ALA A 1 239 ? -20.624 143.402 -10.142 1.000 53.567  0 239 ALA A N   1 ? 
ATOM   1930 C CA  . ALA A 1 239 ? -21.699 143.534 -9.173  1.000 52.399  0 239 ALA A CA  1 ? 
ATOM   1931 C C   . ALA A 1 239 ? -21.154 143.425 -7.753  1.000 51.077  0 239 ALA A C   1 ? 
ATOM   1932 O O   . ALA A 1 239 ? -20.159 142.745 -7.509  1.000 50.160  0 239 ALA A O   1 ? 
ATOM   1933 C CB  . ALA A 1 239 ? -22.756 142.485 -9.435  1.000 53.331  0 239 ALA A CB  1 ? 
ATOM   1934 N N   . ARG A 1 240 ? -21.831 144.114 -6.829  1.000 50.249  0 240 ARG A N   1 ? 
ATOM   1935 C CA  . ARG A 1 240 ? -21.511 144.070 -5.413  1.000 49.938  0 240 ARG A CA  1 ? 
ATOM   1936 C C   . ARG A 1 240 ? -22.817 144.111 -4.627  1.000 50.060  0 240 ARG A C   1 ? 
ATOM   1937 O O   . ARG A 1 240 ? -23.557 145.087 -4.714  1.000 50.933  0 240 ARG A O   1 ? 
ATOM   1938 C CB  . ARG A 1 240 ? -20.613 145.255 -5.039  1.000 49.970  0 240 ARG A CB  1 ? 
ATOM   1939 C CG  . ARG A 1 240 ? -20.324 145.390 -3.550  1.000 49.968  0 240 ARG A CG  1 ? 
ATOM   1940 C CD  . ARG A 1 240 ? -19.387 146.549 -3.264  1.000 49.858  0 240 ARG A CD  1 ? 
ATOM   1941 N NE  . ARG A 1 240 ? -18.917 146.566 -1.874  1.000 49.153  0 240 ARG A NE  1 ? 
ATOM   1942 C CZ  . ARG A 1 240 ? -17.973 147.372 -1.398  1.000 49.093  0 240 ARG A CZ  1 ? 
ATOM   1943 N NH1 . ARG A 1 240 ? -17.371 148.237 -2.196  1.000 48.933  0 240 ARG A NH1 1 ? 
ATOM   1944 N NH2 . ARG A 1 240 ? -17.628 147.308 -0.123  1.000 48.602  0 240 ARG A NH2 1 ? 
ATOM   1945 N N   . GLN A 1 241 ? -23.092 143.045 -3.868  1.000 50.399  0 241 GLN A N   1 ? 
ATOM   1946 C CA  . GLN A 1 241 ? -24.317 142.963 -3.092  1.000 50.671  0 241 GLN A CA  1 ? 
ATOM   1947 C C   . GLN A 1 241 ? -24.235 143.948 -1.927  1.000 51.986  0 241 GLN A C   1 ? 
ATOM   1948 O O   . GLN A 1 241 ? -23.207 144.045 -1.261  1.000 51.673  0 241 GLN A O   1 ? 
ATOM   1949 C CB  . GLN A 1 241 ? -24.575 141.536 -2.611  1.000 49.893  0 241 GLN A CB  1 ? 
ATOM   1950 C CG  . GLN A 1 241 ? -25.864 141.387 -1.811  1.000 49.928  0 241 GLN A CG  1 ? 
ATOM   1951 C CD  . GLN A 1 241 ? -26.232 139.945 -1.542  1.000 49.319  0 241 GLN A CD  1 ? 
ATOM   1952 O OE1 . GLN A 1 241 ? -26.506 139.170 -2.466  1.000 49.143  0 241 GLN A OE1 1 ? 
ATOM   1953 N NE2 . GLN A 1 241 ? -26.248 139.569 -0.271  1.000 49.247  0 241 GLN A NE2 1 ? 
ATOM   1954 N N   . LYS A 1 242 ? -25.338 144.670 -1.700  1.000 53.684  0 242 LYS A N   1 ? 
ATOM   1955 C CA  . LYS A 1 242 ? -25.401 145.706 -0.683  1.000 55.500  0 242 LYS A CA  1 ? 
ATOM   1956 C C   . LYS A 1 242 ? -25.397 145.076 0.708   1.000 53.421  0 242 LYS A C   1 ? 
ATOM   1957 O O   . LYS A 1 242 ? -24.733 145.577 1.612   1.000 52.731  0 242 LYS A O   1 ? 
ATOM   1958 C CB  . LYS A 1 242 ? -26.654 146.564 -0.896  1.000 59.017  0 242 LYS A CB  1 ? 
ATOM   1959 C CG  . LYS A 1 242 ? -26.791 147.750 0.054   1.000 63.610  0 242 LYS A CG  1 ? 
ATOM   1960 C CD  . LYS A 1 242 ? -27.890 148.741 -0.318  1.000 67.447  0 242 LYS A CD  1 ? 
ATOM   1961 C CE  . LYS A 1 242 ? -29.274 148.182 -0.197  1.000 71.118  0 242 LYS A CE  1 ? 
ATOM   1962 N NZ  . LYS A 1 242 ? -29.633 147.859 1.188   1.000 73.655  0 242 LYS A NZ  1 ? 
ATOM   1963 N N   . GLU A 1 243 ? -26.148 143.978 0.863   1.000 53.040  0 243 GLU A N   1 ? 
ATOM   1964 C CA  . GLU A 1 243 ? -26.352 143.340 2.155   1.000 53.209  0 243 GLU A CA  1 ? 
ATOM   1965 C C   . GLU A 1 243 ? -25.303 142.249 2.361   1.000 49.759  0 243 GLU A C   1 ? 
ATOM   1966 O O   . GLU A 1 243 ? -24.817 141.659 1.397   1.000 48.751  0 243 GLU A O   1 ? 
ATOM   1967 C CB  . GLU A 1 243 ? -27.747 142.720 2.266   1.000 55.875  0 243 GLU A CB  1 ? 
ATOM   1968 C CG  . GLU A 1 243 ? -28.885 143.647 1.842   1.000 58.852  0 243 GLU A CG  1 ? 
ATOM   1969 C CD  . GLU A 1 243 ? -29.171 143.713 0.347   1.000 62.311  0 243 GLU A CD  1 ? 
ATOM   1970 O OE1 . GLU A 1 243 ? -28.518 142.989 -0.440  1.000 61.390  0 243 GLU A OE1 1 ? 
ATOM   1971 O OE2 . GLU A 1 243 ? -30.060 144.507 -0.034  1.000 66.403  0 243 GLU A OE2 1 ? 
ATOM   1972 N N   . PRO A 1 244 ? -24.930 141.936 3.624   1.000 46.794  0 244 PRO A N   1 ? 
ATOM   1973 C CA  . PRO A 1 244 ? -23.992 140.847 3.901   1.000 46.093  0 244 PRO A CA  1 ? 
ATOM   1974 C C   . PRO A 1 244 ? -24.598 139.475 3.614   1.000 45.635  0 244 PRO A C   1 ? 
ATOM   1975 O O   . PRO A 1 244 ? -25.816 139.315 3.654   1.000 47.124  0 244 PRO A O   1 ? 
ATOM   1976 C CB  . PRO A 1 244 ? -23.658 141.042 5.390   1.000 46.154  0 244 PRO A CB  1 ? 
ATOM   1977 C CG  . PRO A 1 244 ? -24.883 141.722 5.960   1.000 46.010  0 244 PRO A CG  1 ? 
ATOM   1978 C CD  . PRO A 1 244 ? -25.389 142.618 4.846   1.000 46.107  0 244 PRO A CD  1 ? 
ATOM   1979 N N   . ILE A 1 245 ? -23.731 138.498 3.318   1.000 43.825  0 245 ILE A N   1 ? 
ATOM   1980 C CA  . ILE A 1 245 ? -24.158 137.133 3.045   1.000 43.023  0 245 ILE A CA  1 ? 
ATOM   1981 C C   . ILE A 1 245 ? -24.095 136.297 4.325   1.000 42.299  0 245 ILE A C   1 ? 
ATOM   1982 O O   . ILE A 1 245 ? -24.660 135.207 4.368   1.000 42.459  0 245 ILE A O   1 ? 
ATOM   1983 C CB  . ILE A 1 245 ? -23.324 136.503 1.911   1.000 42.802  0 245 ILE A CB  1 ? 
ATOM   1984 C CG1 . ILE A 1 245 ? -21.859 136.287 2.309   1.000 42.457  0 245 ILE A CG1 1 ? 
ATOM   1985 C CG2 . ILE A 1 245 ? -23.446 137.332 0.630   1.000 43.036  0 245 ILE A CG2 1 ? 
ATOM   1986 C CD1 . ILE A 1 245 ? -21.038 135.535 1.276   1.000 42.644  0 245 ILE A CD1 1 ? 
ATOM   1987 N N   . LEU A 1 246 ? -23.400 136.802 5.354   1.000 41.202  0 246 LEU A N   1 ? 
ATOM   1988 C CA  . LEU A 1 246 ? -23.257 136.094 6.617   1.000 41.027  0 246 LEU A CA  1 ? 
ATOM   1989 C C   . LEU A 1 246 ? -22.937 137.094 7.724   1.000 41.565  0 246 LEU A C   1 ? 
ATOM   1990 O O   . LEU A 1 246 ? -22.123 137.993 7.528   1.000 41.874  0 246 LEU A O   1 ? 
ATOM   1991 C CB  . LEU A 1 246 ? -22.160 135.037 6.492   1.000 40.198  0 246 LEU A CB  1 ? 
ATOM   1992 C CG  . LEU A 1 246 ? -21.961 134.118 7.702   1.000 39.927  0 246 LEU A CG  1 ? 
ATOM   1993 C CD1 . LEU A 1 246 ? -23.097 133.122 7.820   1.000 40.022  0 246 LEU A CD1 1 ? 
ATOM   1994 C CD2 . LEU A 1 246 ? -20.627 133.398 7.636   1.000 39.959  0 246 LEU A CD2 1 ? 
ATOM   1995 N N   . GLU A 1 247 ? -23.576 136.910 8.886   1.000 42.421  0 247 GLU A N   1 ? 
ATOM   1996 C CA  . GLU A 1 247 ? -23.386 137.770 10.043  1.000 43.816  0 247 GLU A CA  1 ? 
ATOM   1997 C C   . GLU A 1 247 ? -23.269 136.910 11.298  1.000 42.984  0 247 GLU A C   1 ? 
ATOM   1998 O O   . GLU A 1 247 ? -23.782 135.794 11.329  1.000 43.054  0 247 GLU A O   1 ? 
ATOM   1999 C CB  . GLU A 1 247 ? -24.582 138.691 10.280  1.000 46.460  0 247 GLU A CB  1 ? 
ATOM   2000 C CG  . GLU A 1 247 ? -24.953 139.559 9.084   1.000 49.179  0 247 GLU A CG  1 ? 
ATOM   2001 C CD  . GLU A 1 247 ? -26.145 140.458 9.355   1.000 51.069  0 247 GLU A CD  1 ? 
ATOM   2002 O OE1 . GLU A 1 247 ? -26.004 141.530 9.988   1.000 51.797  0 247 GLU A OE1 1 ? 
ATOM   2003 O OE2 . GLU A 1 247 ? -27.244 140.041 8.941   1.000 52.491  0 247 GLU A OE2 1 ? 
ATOM   2004 N N   . PRO A 1 248 ? -22.615 137.402 12.377  1.000 42.928  0 248 PRO A N   1 ? 
ATOM   2005 C CA  . PRO A 1 248 ? -22.647 136.716 13.669  1.000 44.733  0 248 PRO A CA  1 ? 
ATOM   2006 C C   . PRO A 1 248 ? -24.079 136.614 14.191  1.000 46.434  0 248 PRO A C   1 ? 
ATOM   2007 O O   . PRO A 1 248 ? -24.751 137.631 14.348  1.000 46.339  0 248 PRO A O   1 ? 
ATOM   2008 C CB  . PRO A 1 248 ? -21.753 137.580 14.580  1.000 43.706  0 248 PRO A CB  1 ? 
ATOM   2009 C CG  . PRO A 1 248 ? -20.916 138.403 13.626  1.000 42.753  0 248 PRO A CG  1 ? 
ATOM   2010 C CD  . PRO A 1 248 ? -21.791 138.620 12.404  1.000 42.333  0 248 PRO A CD  1 ? 
ATOM   2011 N N   . GLU A 1 249 ? -24.533 135.376 14.437  1.000 48.107  0 249 GLU A N   1 ? 
ATOM   2012 C CA  . GLU A 1 249 ? -25.883 135.111 14.915  1.000 49.224  0 249 GLU A CA  1 ? 
ATOM   2013 C C   . GLU A 1 249 ? -25.847 134.110 16.069  1.000 48.300  0 249 GLU A C   1 ? 
ATOM   2014 O O   . GLU A 1 249 ? -26.447 134.356 17.113  1.000 48.530  0 249 GLU A O   1 ? 
ATOM   2015 C CB  . GLU A 1 249 ? -26.772 134.623 13.770  1.000 50.938  0 249 GLU A CB  1 ? 
ATOM   2016 C CG  . GLU A 1 249 ? -27.105 135.721 12.763  1.000 54.239  0 249 GLU A CG  1 ? 
ATOM   2017 C CD  . GLU A 1 249 ? -27.949 135.293 11.574  1.000 57.973  0 249 GLU A CD  1 ? 
ATOM   2018 O OE1 . GLU A 1 249 ? -28.396 134.125 11.540  1.000 59.689  0 249 GLU A OE1 1 ? 
ATOM   2019 O OE2 . GLU A 1 249 ? -28.150 136.134 10.669  1.000 59.920  0 249 GLU A OE2 1 ? 
ATOM   2020 N N   . LEU A 1 250 ? -25.146 132.986 15.873  1.000 46.826  0 250 LEU A N   1 ? 
ATOM   2021 C CA  . LEU A 1 250 ? -25.049 131.943 16.884  1.000 46.344  0 250 LEU A CA  1 ? 
ATOM   2022 C C   . LEU A 1 250 ? -24.133 132.399 18.017  1.000 45.318  0 250 LEU A C   1 ? 
ATOM   2023 O O   . LEU A 1 250 ? -23.345 133.328 17.856  1.000 44.890  0 250 LEU A O   1 ? 
ATOM   2024 C CB  . LEU A 1 250 ? -24.553 130.645 16.249  1.000 46.592  0 250 LEU A CB  1 ? 
ATOM   2025 C CG  . LEU A 1 250 ? -25.432 130.058 15.138  1.000 47.668  0 250 LEU A CG  1 ? 
ATOM   2026 C CD1 . LEU A 1 250 ? -24.766 128.841 14.520  1.000 47.786  0 250 LEU A CD1 1 ? 
ATOM   2027 C CD2 . LEU A 1 250 ? -26.820 129.700 15.649  1.000 48.132  0 250 LEU A CD2 1 ? 
ATOM   2028 N N   . GLY A 1 251 ? -24.244 131.713 19.161  1.000 44.042  0 251 GLY A N   1 ? 
ATOM   2029 C CA  . GLY A 1 251 ? -23.526 132.078 20.373  1.000 43.160  0 251 GLY A CA  1 ? 
ATOM   2030 C C   . GLY A 1 251 ? -22.010 132.025 20.195  1.000 42.933  0 251 GLY A C   1 ? 
ATOM   2031 O O   . GLY A 1 251 ? -21.295 132.844 20.770  1.000 43.402  0 251 GLY A O   1 ? 
ATOM   2032 N N   . TRP A 1 252 ? -21.528 131.062 19.398  1.000 41.623  0 252 TRP A N   1 ? 
ATOM   2033 C CA  . TRP A 1 252 ? -20.099 130.863 19.201  1.000 41.522  0 252 TRP A CA  1 ? 
ATOM   2034 C C   . TRP A 1 252 ? -19.562 131.740 18.067  1.000 40.885  0 252 TRP A C   1 ? 
ATOM   2035 O O   . TRP A 1 252 ? -18.359 131.746 17.809  1.000 39.772  0 252 TRP A O   1 ? 
ATOM   2036 C CB  . TRP A 1 252 ? -19.779 129.379 18.965  1.000 40.828  0 252 TRP A CB  1 ? 
ATOM   2037 C CG  . TRP A 1 252 ? -20.636 128.687 17.938  1.000 40.689  0 252 TRP A CG  1 ? 
ATOM   2038 C CD1 . TRP A 1 252 ? -21.766 127.963 18.180  1.000 40.833  0 252 TRP A CD1 1 ? 
ATOM   2039 C CD2 . TRP A 1 252 ? -20.415 128.621 16.512  1.000 40.977  0 252 TRP A CD2 1 ? 
ATOM   2040 N NE1 . TRP A 1 252 ? -22.271 127.462 17.010  1.000 41.277  0 252 TRP A NE1 1 ? 
ATOM   2041 C CE2 . TRP A 1 252 ? -21.465 127.845 15.972  1.000 41.072  0 252 TRP A CE2 1 ? 
ATOM   2042 C CE3 . TRP A 1 252 ? -19.445 129.137 15.644  1.000 40.666  0 252 TRP A CE3 1 ? 
ATOM   2043 C CZ2 . TRP A 1 252 ? -21.567 127.578 14.608  1.000 41.391  0 252 TRP A CZ2 1 ? 
ATOM   2044 C CZ3 . TRP A 1 252 ? -19.547 128.871 14.296  1.000 40.968  0 252 TRP A CZ3 1 ? 
ATOM   2045 C CH2 . TRP A 1 252 ? -20.593 128.101 13.787  1.000 41.402  0 252 TRP A CH2 1 ? 
ATOM   2046 N N   . GLU A 1 253 ? -20.457 132.474 17.394  1.000 40.373  0 253 GLU A N   1 ? 
ATOM   2047 C CA  . GLU A 1 253 ? -20.072 133.520 16.459  1.000 40.278  0 253 GLU A CA  1 ? 
ATOM   2048 C C   . GLU A 1 253 ? -20.024 134.870 17.175  1.000 41.605  0 253 GLU A C   1 ? 
ATOM   2049 O O   . GLU A 1 253 ? -19.201 135.718 16.843  1.000 40.189  0 253 GLU A O   1 ? 
ATOM   2050 C CB  . GLU A 1 253 ? -21.064 133.576 15.298  1.000 39.490  0 253 GLU A CB  1 ? 
ATOM   2051 C CG  . GLU A 1 253 ? -21.104 132.296 14.471  1.000 39.460  0 253 GLU A CG  1 ? 
ATOM   2052 C CD  . GLU A 1 253 ? -22.263 132.199 13.495  1.000 39.398  0 253 GLU A CD  1 ? 
ATOM   2053 O OE1 . GLU A 1 253 ? -23.173 133.052 13.545  1.000 39.545  0 253 GLU A OE1 1 ? 
ATOM   2054 O OE2 . GLU A 1 253 ? -22.253 131.260 12.671  1.000 39.703  0 253 GLU A OE2 1 ? 
ATOM   2055 N N   . LYS A 1 254 ? -20.920 135.065 18.151  1.000 44.231  0 254 LYS A N   1 ? 
ATOM   2056 C CA  . LYS A 1 254 ? -21.070 136.343 18.829  1.000 45.916  0 254 LYS A CA  1 ? 
ATOM   2057 C C   . LYS A 1 254 ? -20.128 136.432 20.027  1.000 44.802  0 254 LYS A C   1 ? 
ATOM   2058 O O   . LYS A 1 254 ? -19.636 137.514 20.336  1.000 44.390  0 254 LYS A O   1 ? 
ATOM   2059 C CB  . LYS A 1 254 ? -22.526 136.559 19.261  1.000 49.300  0 254 LYS A CB  1 ? 
ATOM   2060 C CG  . LYS A 1 254 ? -23.507 136.745 18.107  1.000 52.676  0 254 LYS A CG  1 ? 
ATOM   2061 C CD  . LYS A 1 254 ? -24.976 136.801 18.511  1.000 56.070  0 254 LYS A CD  1 ? 
ATOM   2062 C CE  . LYS A 1 254 ? -25.307 137.924 19.444  1.000 59.571  0 254 LYS A CE  1 ? 
ATOM   2063 N NZ  . LYS A 1 254 ? -24.990 139.234 18.869  1.000 61.255  0 254 LYS A NZ  1 ? 
ATOM   2064 N N   . GLU A 1 255 ? -19.888 135.299 20.698  1.000 45.644  0 255 GLU A N   1 ? 
ATOM   2065 C CA  . GLU A 1 255 ? -19.103 135.285 21.923  1.000 46.827  0 255 GLU A CA  1 ? 
ATOM   2066 C C   . GLU A 1 255 ? -17.875 134.396 21.748  1.000 43.722  0 255 GLU A C   1 ? 
ATOM   2067 O O   . GLU A 1 255 ? -17.950 133.317 21.163  1.000 42.443  0 255 GLU A O   1 ? 
ATOM   2068 C CB  . GLU A 1 255 ? -19.948 134.827 23.111  1.000 50.850  0 255 GLU A CB  1 ? 
ATOM   2069 C CG  . GLU A 1 255 ? -21.108 135.767 23.424  1.000 55.584  0 255 GLU A CG  1 ? 
ATOM   2070 C CD  . GLU A 1 255 ? -21.980 135.296 24.577  1.000 59.817  0 255 GLU A CD  1 ? 
ATOM   2071 O OE1 . GLU A 1 255 ? -21.464 135.189 25.711  1.000 61.501  0 255 GLU A OE1 1 ? 
ATOM   2072 O OE2 . GLU A 1 255 ? -23.176 135.028 24.335  1.000 63.922  0 255 GLU A OE2 1 ? 
ATOM   2073 N N   . GLY A 1 256 ? -16.751 134.873 22.292  1.000 41.378  0 256 GLY A N   1 ? 
ATOM   2074 C CA  . GLY A 1 256 ? -15.457 134.233 22.139  1.000 40.632  0 256 GLY A CA  1 ? 
ATOM   2075 C C   . GLY A 1 256 ? -14.347 135.220 22.485  1.000 40.209  0 256 GLY A C   1 ? 
ATOM   2076 O O   . GLY A 1 256 ? -14.599 136.224 23.145  1.000 41.709  0 256 GLY A O   1 ? 
ATOM   2077 N N   . TYR A 1 257 ? -13.128 134.939 22.015  1.000 39.497  0 257 TYR A N   1 ? 
ATOM   2078 C CA  . TYR A 1 257 ? -11.985 135.790 22.305  1.000 39.119  0 257 TYR A CA  1 ? 
ATOM   2079 C C   . TYR A 1 257 ? -12.165 137.155 21.643  1.000 38.488  0 257 TYR A C   1 ? 
ATOM   2080 O O   . TYR A 1 257 ? -11.819 138.172 22.239  1.000 39.200  0 257 TYR A O   1 ? 
ATOM   2081 C CB  . TYR A 1 257 ? -10.688 135.088 21.895  1.000 38.766  0 257 TYR A CB  1 ? 
ATOM   2082 C CG  . TYR A 1 257 ? -10.266 133.984 22.854  1.000 38.711  0 257 TYR A CG  1 ? 
ATOM   2083 C CD1 . TYR A 1 257 ? -10.204 132.656 22.449  1.000 38.350  0 257 TYR A CD1 1 ? 
ATOM   2084 C CD2 . TYR A 1 257 ? -9.968  134.271 24.181  1.000 38.536  0 257 TYR A CD2 1 ? 
ATOM   2085 C CE1 . TYR A 1 257 ? -9.825  131.653 23.326  1.000 37.922  0 257 TYR A CE1 1 ? 
ATOM   2086 C CE2 . TYR A 1 257 ? -9.589  133.276 25.068  1.000 38.525  0 257 TYR A CE2 1 ? 
ATOM   2087 C CZ  . TYR A 1 257 ? -9.519  131.963 24.638  1.000 38.465  0 257 TYR A CZ  1 ? 
ATOM   2088 O OH  . TYR A 1 257 ? -9.158  130.972 25.503  1.000 38.748  0 257 TYR A OH  1 ? 
ATOM   2089 N N   . ILE A 1 258 ? -12.696 137.166 20.414  1.000 38.435  0 258 ILE A N   1 ? 
ATOM   2090 C CA  . ILE A 1 258 ? -13.011 138.400 19.710  1.000 38.557  0 258 ILE A CA  1 ? 
ATOM   2091 C C   . ILE A 1 258 ? -14.506 138.391 19.397  1.000 38.914  0 258 ILE A C   1 ? 
ATOM   2092 O O   . ILE A 1 258 ? -14.937 137.688 18.488  1.000 39.885  0 258 ILE A O   1 ? 
ATOM   2093 C CB  . ILE A 1 258 ? -12.172 138.553 18.426  1.000 38.839  0 258 ILE A CB  1 ? 
ATOM   2094 C CG1 . ILE A 1 258 ? -10.677 138.330 18.671  1.000 39.435  0 258 ILE A CG1 1 ? 
ATOM   2095 C CG2 . ILE A 1 258 ? -12.440 139.902 17.756  1.000 38.457  0 258 ILE A CG2 1 ? 
ATOM   2096 C CD1 . ILE A 1 258 ? -10.017 139.376 19.549  1.000 39.770  0 258 ILE A CD1 1 ? 
ATOM   2097 N N   . PRO A 1 259 ? -15.345 139.169 20.118  1.000 39.928  0 259 PRO A N   1 ? 
ATOM   2098 C CA  . PRO A 1 259 ? -16.796 139.111 19.914  1.000 40.021  0 259 PRO A CA  1 ? 
ATOM   2099 C C   . PRO A 1 259 ? -17.258 139.551 18.525  1.000 40.100  0 259 PRO A C   1 ? 
ATOM   2100 O O   . PRO A 1 259 ? -16.637 140.409 17.902  1.000 40.040  0 259 PRO A O   1 ? 
ATOM   2101 C CB  . PRO A 1 259 ? -17.348 140.029 21.023  1.000 40.456  0 259 PRO A CB  1 ? 
ATOM   2102 C CG  . PRO A 1 259 ? -16.199 140.962 21.348  1.000 40.677  0 259 PRO A CG  1 ? 
ATOM   2103 C CD  . PRO A 1 259 ? -14.944 140.132 21.158  1.000 40.524  0 259 PRO A CD  1 ? 
ATOM   2104 N N   . ASN A 1 260 ? -18.350 138.932 18.058  1.000 40.024  0 260 ASN A N   1 ? 
ATOM   2105 C CA  . ASN A 1 260 ? -19.085 139.362 16.878  1.000 40.905  0 260 ASN A CA  1 ? 
ATOM   2106 C C   . ASN A 1 260 ? -18.191 139.311 15.641  1.000 40.526  0 260 ASN A C   1 ? 
ATOM   2107 O O   . ASN A 1 260 ? -18.012 140.319 14.960  1.000 40.020  0 260 ASN A O   1 ? 
ATOM   2108 C CB  . ASN A 1 260 ? -19.705 140.742 17.077  1.000 42.227  0 260 ASN A CB  1 ? 
ATOM   2109 C CG  . ASN A 1 260 ? -20.744 140.752 18.174  1.000 42.941  0 260 ASN A CG  1 ? 
ATOM   2110 O OD1 . ASN A 1 260 ? -21.718 139.996 18.108  1.000 43.770  0 260 ASN A OD1 1 ? 
ATOM   2111 N ND2 . ASN A 1 260 ? -20.565 141.598 19.178  1.000 43.436  0 260 ASN A ND2 1 ? 
ATOM   2112 N N   . VAL A 1 261 ? -17.658 138.120 15.344  1.000 39.902  0 261 VAL A N   1 ? 
ATOM   2113 C CA  . VAL A 1 261 ? -16.819 137.924 14.173  1.000 39.470  0 261 VAL A CA  1 ? 
ATOM   2114 C C   . VAL A 1 261 ? -17.263 136.667 13.434  1.000 38.385  0 261 VAL A C   1 ? 
ATOM   2115 O O   . VAL A 1 261 ? -17.383 135.602 14.035  1.000 37.836  0 261 VAL A O   1 ? 
ATOM   2116 C CB  . VAL A 1 261 ? -15.323 137.833 14.532  1.000 40.115  0 261 VAL A CB  1 ? 
ATOM   2117 C CG1 . VAL A 1 261 ? -14.474 137.436 13.327  1.000 40.346  0 261 VAL A CG1 1 ? 
ATOM   2118 C CG2 . VAL A 1 261 ? -14.806 139.124 15.154  1.000 39.817  0 261 VAL A CG2 1 ? 
ATOM   2119 N N   . VAL A 1 262 ? -17.511 136.824 12.129  1.000 37.358  0 262 VAL A N   1 ? 
ATOM   2120 C CA  . VAL A 1 262 ? -17.423 135.733 11.173  1.000 37.180  0 262 VAL A CA  1 ? 
ATOM   2121 C C   . VAL A 1 262 ? -16.377 136.146 10.139  1.000 37.570  0 262 VAL A C   1 ? 
ATOM   2122 O O   . VAL A 1 262 ? -16.406 137.271 9.647   1.000 38.097  0 262 VAL A O   1 ? 
ATOM   2123 C CB  . VAL A 1 262 ? -18.765 135.351 10.515  1.000 37.271  0 262 VAL A CB  1 ? 
ATOM   2124 C CG1 . VAL A 1 262 ? -19.730 134.740 11.525  1.000 37.279  0 262 VAL A CG1 1 ? 
ATOM   2125 C CG2 . VAL A 1 262 ? -19.423 136.523 9.794   1.000 37.878  0 262 VAL A CG2 1 ? 
ATOM   2126 N N   . PHE A 1 263 ? -15.439 135.237 9.843   1.000 37.153  0 263 PHE A N   1 ? 
ATOM   2127 C CA  . PHE A 1 263 ? -14.282 135.550 9.020   1.000 36.962  0 263 PHE A CA  1 ? 
ATOM   2128 C C   . PHE A 1 263 ? -13.852 134.294 8.269   1.000 37.088  0 263 PHE A C   1 ? 
ATOM   2129 O O   . PHE A 1 263 ? -13.583 133.273 8.896   1.000 37.597  0 263 PHE A O   1 ? 
ATOM   2130 C CB  . PHE A 1 263 ? -13.176 136.077 9.940   1.000 37.366  0 263 PHE A CB  1 ? 
ATOM   2131 C CG  . PHE A 1 263 ? -12.001 136.746 9.240   1.000 37.531  0 263 PHE A CG  1 ? 
ATOM   2132 C CD1 . PHE A 1 263 ? -11.904 138.133 9.183   1.000 37.480  0 263 PHE A CD1 1 ? 
ATOM   2133 C CD2 . PHE A 1 263 ? -10.991 135.992 8.651   1.000 38.040  0 263 PHE A CD2 1 ? 
ATOM   2134 C CE1 . PHE A 1 263 ? -10.830 138.745 8.554   1.000 37.735  0 263 PHE A CE1 1 ? 
ATOM   2135 C CE2 . PHE A 1 263 ? -9.920  136.610 8.019   1.000 38.373  0 263 PHE A CE2 1 ? 
ATOM   2136 C CZ  . PHE A 1 263 ? -9.841  137.983 7.972   1.000 37.990  0 263 PHE A CZ  1 ? 
ATOM   2137 N N   . SER A 1 264 ? -13.777 134.387 6.934   1.000 36.386  0 264 SER A N   1 ? 
ATOM   2138 C CA  . SER A 1 264 ? -13.478 133.242 6.087   1.000 36.524  0 264 SER A CA  1 ? 
ATOM   2139 C C   . SER A 1 264 ? -12.135 133.429 5.385   1.000 36.306  0 264 SER A C   1 ? 
ATOM   2140 O O   . SER A 1 264 ? -11.808 134.534 4.954   1.000 35.312  0 264 SER A O   1 ? 
ATOM   2141 C CB  . SER A 1 264 ? -14.579 133.020 5.081   1.000 36.777  0 264 SER A CB  1 ? 
ATOM   2142 O OG  . SER A 1 264 ? -14.274 131.933 4.218   1.000 36.558  0 264 SER A OG  1 ? 
ATOM   2143 N N   . CYS A 1 265 ? -11.370 132.333 5.280   1.000 35.772  0 265 CYS A N   1 ? 
ATOM   2144 C CA  . CYS A 1 265 ? -10.169 132.286 4.460   1.000 35.926  0 265 CYS A CA  1 ? 
ATOM   2145 C C   . CYS A 1 265 ? -10.210 131.099 3.498   1.000 36.511  0 265 CYS A C   1 ? 
ATOM   2146 O O   . CYS A 1 265 ? -9.193  130.762 2.891   1.000 36.008  0 265 CYS A O   1 ? 
ATOM   2147 C CB  . CYS A 1 265 ? -8.914  132.155 5.316   1.000 36.134  0 265 CYS A CB  1 ? 
ATOM   2148 S SG  . CYS A 1 265 ? -8.748  133.442 6.578   1.000 36.700  0 265 CYS A SG  1 ? 
ATOM   2149 N N   . GLY A 1 266 ? -11.386 130.474 3.347   1.000 36.786  0 266 GLY A N   1 ? 
ATOM   2150 C CA  . GLY A 1 266 ? -11.486 129.223 2.612   1.000 37.589  0 266 GLY A CA  1 ? 
ATOM   2151 C C   . GLY A 1 266 ? -12.911 128.943 2.141   1.000 38.159  0 266 GLY A C   1 ? 
ATOM   2152 O O   . GLY A 1 266 ? -13.866 129.080 2.905   1.000 37.058  0 266 GLY A O   1 ? 
ATOM   2153 N N   . ASN A 1 267 ? -13.028 128.553 0.866   1.000 39.372  0 267 ASN A N   1 ? 
ATOM   2154 C CA  . ASN A 1 267 ? -14.287 128.102 0.298   1.000 41.773  0 267 ASN A CA  1 ? 
ATOM   2155 C C   . ASN A 1 267 ? -14.002 126.948 -0.661  1.000 43.738  0 267 ASN A C   1 ? 
ATOM   2156 O O   . ASN A 1 267 ? -13.459 127.160 -1.743  1.000 47.416  0 267 ASN A O   1 ? 
ATOM   2157 C CB  . ASN A 1 267 ? -15.079 129.245 -0.332  1.000 42.648  0 267 ASN A CB  1 ? 
ATOM   2158 C CG  . ASN A 1 267 ? -14.211 130.301 -0.976  1.000 44.243  0 267 ASN A CG  1 ? 
ATOM   2159 O OD1 . ASN A 1 267 ? -14.373 131.492 -0.689  1.000 44.490  0 267 ASN A OD1 1 ? 
ATOM   2160 N ND2 . ASN A 1 267 ? -13.304 129.900 -1.856  1.000 45.715  0 267 ASN A ND2 1 ? 
ATOM   2161 N N   . ALA A 1 268 ? -14.366 125.729 -0.238  1.000 43.999  0 268 ALA A N   1 ? 
ATOM   2162 C CA  . ALA A 1 268 ? -14.177 124.525 -1.033  1.000 43.489  0 268 ALA A CA  1 ? 
ATOM   2163 C C   . ALA A 1 268 ? -15.429 124.249 -1.861  1.000 43.693  0 268 ALA A C   1 ? 
ATOM   2164 O O   . ALA A 1 268 ? -16.537 124.569 -1.435  1.000 44.683  0 268 ALA A O   1 ? 
ATOM   2165 C CB  . ALA A 1 268 ? -13.851 123.361 -0.123  1.000 43.280  0 268 ALA A CB  1 ? 
ATOM   2166 N N   . VAL A 1 269 ? -15.241 123.632 -3.035  1.000 43.906  0 269 VAL A N   1 ? 
ATOM   2167 C CA  . VAL A 1 269 ? -16.333 123.381 -3.963  1.000 44.454  0 269 VAL A CA  1 ? 
ATOM   2168 C C   . VAL A 1 269 ? -16.457 121.879 -4.213  1.000 44.224  0 269 VAL A C   1 ? 
ATOM   2169 O O   . VAL A 1 269 ? -15.478 121.223 -4.559  1.000 42.559  0 269 VAL A O   1 ? 
ATOM   2170 C CB  . VAL A 1 269 ? -16.135 124.143 -5.287  1.000 45.591  0 269 VAL A CB  1 ? 
ATOM   2171 C CG1 . VAL A 1 269 ? -17.225 123.812 -6.301  1.000 45.505  0 269 VAL A CG1 1 ? 
ATOM   2172 C CG2 . VAL A 1 269 ? -16.051 125.650 -5.064  1.000 46.047  0 269 VAL A CG2 1 ? 
ATOM   2173 N N   . LYS A 1 270 ? -17.680 121.356 -4.052  1.000 46.778  0 270 LYS A N   1 ? 
ATOM   2174 C CA  . LYS A 1 270 ? -18.003 119.982 -4.403  1.000 48.405  0 270 LYS A CA  1 ? 
ATOM   2175 C C   . LYS A 1 270 ? -19.377 119.940 -5.070  1.000 49.378  0 270 LYS A C   1 ? 
ATOM   2176 O O   . LYS A 1 270 ? -20.374 120.302 -4.450  1.000 48.407  0 270 LYS A O   1 ? 
ATOM   2177 C CB  . LYS A 1 270 ? -18.006 119.072 -3.169  1.000 48.768  0 270 LYS A CB  1 ? 
ATOM   2178 C CG  . LYS A 1 270 ? -18.325 117.615 -3.474  1.000 49.755  0 270 LYS A CG  1 ? 
ATOM   2179 C CD  . LYS A 1 270 ? -18.496 116.708 -2.262  1.000 50.204  0 270 LYS A CD  1 ? 
ATOM   2180 C CE  . LYS A 1 270 ? -18.811 115.309 -2.693  1.000 50.834  0 270 LYS A CE  1 ? 
ATOM   2181 N NZ  . LYS A 1 270 ? -18.745 114.372 -1.572  1.000 52.545  0 270 LYS A NZ  1 ? 
ATOM   2182 N N   . ASP A 1 271 ? -19.408 119.485 -6.331  1.000 52.091  0 271 ASP A N   1 ? 
ATOM   2183 C CA  . ASP A 1 271 ? -20.640 119.287 -7.084  1.000 54.494  0 271 ASP A CA  1 ? 
ATOM   2184 C C   . ASP A 1 271 ? -21.491 120.556 -7.066  1.000 54.647  0 271 ASP A C   1 ? 
ATOM   2185 O O   . ASP A 1 271 ? -22.662 120.516 -6.689  1.000 56.377  0 271 ASP A O   1 ? 
ATOM   2186 C CB  . ASP A 1 271 ? -21.430 118.089 -6.575  1.000 55.993  0 271 ASP A CB  1 ? 
ATOM   2187 C CG  . ASP A 1 271 ? -20.705 116.751 -6.607  1.000 57.890  0 271 ASP A CG  1 ? 
ATOM   2188 O OD1 . ASP A 1 271 ? -20.038 116.468 -7.625  1.000 59.413  0 271 ASP A OD1 1 ? 
ATOM   2189 O OD2 . ASP A 1 271 ? -20.834 115.993 -5.621  1.000 59.587  0 271 ASP A OD2 1 ? 
ATOM   2190 N N   . ASP A 1 272 ? -20.881 121.679 -7.464  1.000 53.945  0 272 ASP A N   1 ? 
ATOM   2191 C CA  . ASP A 1 272 ? -21.575 122.948 -7.635  1.000 54.386  0 272 ASP A CA  1 ? 
ATOM   2192 C C   . ASP A 1 272 ? -22.175 123.443 -6.318  1.000 50.805  0 272 ASP A C   1 ? 
ATOM   2193 O O   . ASP A 1 272 ? -23.164 124.173 -6.326  1.000 51.577  0 272 ASP A O   1 ? 
ATOM   2194 C CB  . ASP A 1 272 ? -22.613 122.869 -8.747  1.000 57.961  0 272 ASP A CB  1 ? 
ATOM   2195 C CG  . ASP A 1 272 ? -22.053 122.566 -10.129 1.000 60.926  0 272 ASP A CG  1 ? 
ATOM   2196 O OD1 . ASP A 1 272 ? -21.240 123.378 -10.620 1.000 63.188  0 272 ASP A OD1 1 ? 
ATOM   2197 O OD2 . ASP A 1 272 ? -22.427 121.520 -10.697 1.000 63.576  0 272 ASP A OD2 1 ? 
ATOM   2198 N N   . THR A 1 273 ? -21.561 123.067 -5.190  1.000 47.925  0 273 THR A N   1 ? 
ATOM   2199 C CA  . THR A 1 273 ? -21.901 123.652 -3.903  1.000 46.515  0 273 THR A CA  1 ? 
ATOM   2200 C C   . THR A 1 273 ? -20.622 124.200 -3.275  1.000 43.862  0 273 THR A C   1 ? 
ATOM   2201 O O   . THR A 1 273 ? -19.622 123.491 -3.175  1.000 42.057  0 273 THR A O   1 ? 
ATOM   2202 C CB  . THR A 1 273 ? -22.583 122.620 -3.004  1.000 46.546  0 273 THR A CB  1 ? 
ATOM   2203 O OG1 . THR A 1 273 ? -23.760 122.226 -3.700  1.000 46.875  0 273 THR A OG1 1 ? 
ATOM   2204 C CG2 . THR A 1 273 ? -22.976 123.188 -1.652  1.000 46.132  0 273 THR A CG2 1 ? 
ATOM   2205 N N   . ILE A 1 274 ? -20.672 125.474 -2.874  1.000 42.617  0 274 ILE A N   1 ? 
ATOM   2206 C CA  . ILE A 1 274 ? -19.553 126.129 -2.218  1.000 41.388  0 274 ILE A CA  1 ? 
ATOM   2207 C C   . ILE A 1 274 ? -19.696 125.910 -0.715  1.000 39.547  0 274 ILE A C   1 ? 
ATOM   2208 O O   . ILE A 1 274 ? -20.715 126.277 -0.136  1.000 38.227  0 274 ILE A O   1 ? 
ATOM   2209 C CB  . ILE A 1 274 ? -19.505 127.628 -2.571  1.000 41.436  0 274 ILE A CB  1 ? 
ATOM   2210 C CG1 . ILE A 1 274 ? -19.483 127.860 -4.088  1.000 41.630  0 274 ILE A CG1 1 ? 
ATOM   2211 C CG2 . ILE A 1 274 ? -18.321 128.309 -1.879  1.000 41.767  0 274 ILE A CG2 1 ? 
ATOM   2212 C CD1 . ILE A 1 274 ? -19.680 129.308 -4.502  1.000 41.418  0 274 ILE A CD1 1 ? 
ATOM   2213 N N   . TYR A 1 275 ? -18.668 125.309 -0.104  1.000 38.861  0 275 TYR A N   1 ? 
ATOM   2214 C CA  . TYR A 1 275 ? -18.588 125.156 1.340   1.000 38.502  0 275 TYR A CA  1 ? 
ATOM   2215 C C   . TYR A 1 275 ? -17.682 126.254 1.891   1.000 37.316  0 275 TYR A C   1 ? 
ATOM   2216 O O   . TYR A 1 275 ? -16.467 126.204 1.709   1.000 37.168  0 275 TYR A O   1 ? 
ATOM   2217 C CB  . TYR A 1 275 ? -18.065 123.759 1.689   1.000 39.582  0 275 TYR A CB  1 ? 
ATOM   2218 C CG  . TYR A 1 275 ? -18.992 122.606 1.322   1.000 41.035  0 275 TYR A CG  1 ? 
ATOM   2219 C CD1 . TYR A 1 275 ? -19.681 121.897 2.301   1.000 41.872  0 275 TYR A CD1 1 ? 
ATOM   2220 C CD2 . TYR A 1 275 ? -19.183 122.230 -0.004  1.000 42.224  0 275 TYR A CD2 1 ? 
ATOM   2221 C CE1 . TYR A 1 275 ? -20.524 120.845 1.975   1.000 41.954  0 275 TYR A CE1 1 ? 
ATOM   2222 C CE2 . TYR A 1 275 ? -20.023 121.180 -0.343  1.000 43.159  0 275 TYR A CE2 1 ? 
ATOM   2223 C CZ  . TYR A 1 275 ? -20.695 120.486 0.649   1.000 42.931  0 275 TYR A CZ  1 ? 
ATOM   2224 O OH  . TYR A 1 275 ? -21.521 119.452 0.315   1.000 43.496  0 275 TYR A OH  1 ? 
ATOM   2225 N N   . VAL A 1 276 ? -18.288 127.246 2.554   1.000 36.517  0 276 VAL A N   1 ? 
ATOM   2226 C CA  . VAL A 1 276 ? -17.563 128.387 3.088   1.000 35.657  0 276 VAL A CA  1 ? 
ATOM   2227 C C   . VAL A 1 276 ? -17.236 128.117 4.554   1.000 35.558  0 276 VAL A C   1 ? 
ATOM   2228 O O   . VAL A 1 276 ? -18.128 128.121 5.399   1.000 35.189  0 276 VAL A O   1 ? 
ATOM   2229 C CB  . VAL A 1 276 ? -18.375 129.687 2.929   1.000 35.463  0 276 VAL A CB  1 ? 
ATOM   2230 C CG1 . VAL A 1 276 ? -17.628 130.900 3.474   1.000 35.068  0 276 VAL A CG1 1 ? 
ATOM   2231 C CG2 . VAL A 1 276 ? -18.786 129.924 1.480   1.000 36.269  0 276 VAL A CG2 1 ? 
ATOM   2232 N N   . TYR A 1 277 ? -15.950 127.885 4.841   1.000 35.913  0 277 TYR A N   1 ? 
ATOM   2233 C CA  . TYR A 1 277 ? -15.484 127.709 6.207   1.000 36.199  0 277 TYR A CA  1 ? 
ATOM   2234 C C   . TYR A 1 277 ? -15.111 129.079 6.762   1.000 36.694  0 277 TYR A C   1 ? 
ATOM   2235 O O   . TYR A 1 277 ? -14.558 129.912 6.047   1.000 37.200  0 277 TYR A O   1 ? 
ATOM   2236 C CB  . TYR A 1 277 ? -14.342 126.688 6.229   1.000 36.012  0 277 TYR A CB  1 ? 
ATOM   2237 C CG  . TYR A 1 277 ? -14.814 125.300 5.824   1.000 35.946  0 277 TYR A CG  1 ? 
ATOM   2238 C CD1 . TYR A 1 277 ? -15.298 124.403 6.769   1.000 36.080  0 277 TYR A CD1 1 ? 
ATOM   2239 C CD2 . TYR A 1 277 ? -14.822 124.907 4.491   1.000 35.763  0 277 TYR A CD2 1 ? 
ATOM   2240 C CE1 . TYR A 1 277 ? -15.754 123.147 6.403   1.000 35.968  0 277 TYR A CE1 1 ? 
ATOM   2241 C CE2 . TYR A 1 277 ? -15.276 123.655 4.112   1.000 36.126  0 277 TYR A CE2 1 ? 
ATOM   2242 C CZ  . TYR A 1 277 ? -15.746 122.773 5.071   1.000 36.111  0 277 TYR A CZ  1 ? 
ATOM   2243 O OH  . TYR A 1 277 ? -16.198 121.541 4.700   1.000 37.149  0 277 TYR A OH  1 ? 
ATOM   2244 N N   . TYR A 1 278 ? -15.436 129.301 8.040   1.000 36.241  0 278 TYR A N   1 ? 
ATOM   2245 C CA  . TYR A 1 278 ? -15.258 130.605 8.651   1.000 36.184  0 278 TYR A CA  1 ? 
ATOM   2246 C C   . TYR A 1 278 ? -14.953 130.445 10.137  1.000 35.880  0 278 TYR A C   1 ? 
ATOM   2247 O O   . TYR A 1 278 ? -15.469 129.545 10.795  1.000 35.516  0 278 TYR A O   1 ? 
ATOM   2248 C CB  . TYR A 1 278 ? -16.502 131.470 8.424   1.000 36.881  0 278 TYR A CB  1 ? 
ATOM   2249 C CG  . TYR A 1 278 ? -17.781 130.970 9.084   1.000 37.087  0 278 TYR A CG  1 ? 
ATOM   2250 C CD1 . TYR A 1 278 ? -18.132 131.369 10.369  1.000 37.118  0 278 TYR A CD1 1 ? 
ATOM   2251 C CD2 . TYR A 1 278 ? -18.645 130.107 8.417   1.000 36.921  0 278 TYR A CD2 1 ? 
ATOM   2252 C CE1 . TYR A 1 278 ? -19.295 130.920 10.973  1.000 37.034  0 278 TYR A CE1 1 ? 
ATOM   2253 C CE2 . TYR A 1 278 ? -19.813 129.654 9.009   1.000 36.839  0 278 TYR A CE2 1 ? 
ATOM   2254 C CZ  . TYR A 1 278 ? -20.140 130.063 10.291  1.000 37.069  0 278 TYR A CZ  1 ? 
ATOM   2255 O OH  . TYR A 1 278 ? -21.289 129.623 10.882  1.000 37.546  0 278 TYR A OH  1 ? 
ATOM   2256 N N   . GLY A 1 279 ? -14.100 131.340 10.643  1.000 35.236  0 279 GLY A N   1 ? 
ATOM   2257 C CA  . GLY A 1 279 ? -13.865 131.460 12.068  1.000 34.877  0 279 GLY A CA  1 ? 
ATOM   2258 C C   . GLY A 1 279 ? -15.042 132.154 12.745  1.000 35.246  0 279 GLY A C   1 ? 
ATOM   2259 O O   . GLY A 1 279 ? -15.622 133.079 12.182  1.000 35.302  0 279 GLY A O   1 ? 
ATOM   2260 N N   . GLY A 1 280 ? -15.400 131.671 13.939  1.000 35.420  0 280 GLY A N   1 ? 
ATOM   2261 C CA  . GLY A 1 280 ? -16.404 132.301 14.777  1.000 34.423  0 280 GLY A CA  1 ? 
ATOM   2262 C C   . GLY A 1 280 ? -15.752 132.887 16.025  1.000 34.148  0 280 GLY A C   1 ? 
ATOM   2263 O O   . GLY A 1 280 ? -15.160 132.154 16.812  1.000 34.001  0 280 GLY A O   1 ? 
ATOM   2264 N N   . ALA A 1 281 ? -15.832 134.216 16.160  1.000 34.733  0 281 ALA A N   1 ? 
ATOM   2265 C CA  . ALA A 1 281 ? -15.285 134.941 17.298  1.000 35.316  0 281 ALA A CA  1 ? 
ATOM   2266 C C   . ALA A 1 281 ? -13.790 134.670 17.479  1.000 35.282  0 281 ALA A C   1 ? 
ATOM   2267 O O   . ALA A 1 281 ? -13.286 134.735 18.601  1.000 36.166  0 281 ALA A O   1 ? 
ATOM   2268 C CB  . ALA A 1 281 ? -16.068 134.593 18.548  1.000 35.572  0 281 ALA A CB  1 ? 
ATOM   2269 N N   . ASP A 1 282 ? -13.089 134.392 16.369  1.000 35.191  0 282 ASP A N   1 ? 
ATOM   2270 C CA  . ASP A 1 282 ? -11.681 134.016 16.383  1.000 35.610  0 282 ASP A CA  1 ? 
ATOM   2271 C C   . ASP A 1 282 ? -11.420 132.902 17.400  1.000 35.271  0 282 ASP A C   1 ? 
ATOM   2272 O O   . ASP A 1 282 ? -10.380 132.900 18.053  1.000 35.564  0 282 ASP A O   1 ? 
ATOM   2273 C CB  . ASP A 1 282 ? -10.783 135.217 16.652  1.000 36.774  0 282 ASP A CB  1 ? 
ATOM   2274 C CG  . ASP A 1 282 ? -10.707 136.276 15.561  1.000 38.360  0 282 ASP A CG  1 ? 
ATOM   2275 O OD1 . ASP A 1 282 ? -11.556 136.251 14.648  1.000 39.673  0 282 ASP A OD1 1 ? 
ATOM   2276 O OD2 . ASP A 1 282 ? -9.775  137.105 15.618  1.000 39.537  0 282 ASP A OD2 1 ? 
ATOM   2277 N N   . THR A 1 283 ? -12.351 131.943 17.514  1.000 35.169  0 283 THR A N   1 ? 
ATOM   2278 C CA  . THR A 1 283 ? -12.260 130.904 18.532  1.000 34.955  0 283 THR A CA  1 ? 
ATOM   2279 C C   . THR A 1 283 ? -12.517 129.521 17.932  1.000 33.756  0 283 THR A C   1 ? 
ATOM   2280 O O   . THR A 1 283 ? -11.817 128.575 18.278  1.000 34.212  0 283 THR A O   1 ? 
ATOM   2281 C CB  . THR A 1 283 ? -13.228 131.209 19.676  1.000 35.341  0 283 THR A CB  1 ? 
ATOM   2282 O OG1 . THR A 1 283 ? -12.923 132.527 20.122  1.000 35.688  0 283 THR A OG1 1 ? 
ATOM   2283 C CG2 . THR A 1 283 ? -13.076 130.251 20.845  1.000 35.018  0 283 THR A CG2 1 ? 
ATOM   2284 N N   . VAL A 1 284 ? -13.530 129.398 17.063  1.000 33.502  0 284 VAL A N   1 ? 
ATOM   2285 C CA  . VAL A 1 284 ? -13.926 128.114 16.503  1.000 33.770  0 284 VAL A CA  1 ? 
ATOM   2286 C C   . VAL A 1 284 ? -14.134 128.262 14.997  1.000 34.399  0 284 VAL A C   1 ? 
ATOM   2287 O O   . VAL A 1 284 ? -14.106 129.373 14.473  1.000 33.594  0 284 VAL A O   1 ? 
ATOM   2288 C CB  . VAL A 1 284 ? -15.201 127.585 17.190  1.000 34.207  0 284 VAL A CB  1 ? 
ATOM   2289 C CG1 . VAL A 1 284 ? -15.019 127.441 18.696  1.000 34.279  0 284 VAL A CG1 1 ? 
ATOM   2290 C CG2 . VAL A 1 284 ? -16.415 128.452 16.887  1.000 34.567  0 284 VAL A CG2 1 ? 
ATOM   2291 N N   . ILE A 1 285 ? -14.354 127.127 14.316  1.000 34.425  0 285 ILE A N   1 ? 
ATOM   2292 C CA  . ILE A 1 285 ? -14.605 127.107 12.882  1.000 34.578  0 285 ILE A CA  1 ? 
ATOM   2293 C C   . ILE A 1 285 ? -15.998 126.536 12.624  1.000 35.068  0 285 ILE A C   1 ? 
ATOM   2294 O O   . ILE A 1 285 ? -16.351 125.493 13.172  1.000 36.371  0 285 ILE A O   1 ? 
ATOM   2295 C CB  . ILE A 1 285 ? -13.523 126.298 12.141  1.000 33.823  0 285 ILE A CB  1 ? 
ATOM   2296 C CG1 . ILE A 1 285 ? -12.145 126.932 12.304  1.000 34.012  0 285 ILE A CG1 1 ? 
ATOM   2297 C CG2 . ILE A 1 285 ? -13.886 126.122 10.664  1.000 33.552  0 285 ILE A CG2 1 ? 
ATOM   2298 C CD1 . ILE A 1 285 ? -10.993 126.055 11.847  1.000 34.523  0 285 ILE A CD1 1 ? 
ATOM   2299 N N   . GLY A 1 286 ? -16.764 127.223 11.768  1.000 35.174  0 286 GLY A N   1 ? 
ATOM   2300 C CA  . GLY A 1 286 ? -18.050 126.741 11.291  1.000 35.440  0 286 GLY A CA  1 ? 
ATOM   2301 C C   . GLY A 1 286 ? -18.054 126.626 9.769   1.000 36.309  0 286 GLY A C   1 ? 
ATOM   2302 O O   . GLY A 1 286 ? -17.071 126.975 9.118   1.000 36.399  0 286 GLY A O   1 ? 
ATOM   2303 N N   . VAL A 1 287 ? -19.168 126.133 9.212   1.000 37.467  0 287 VAL A N   1 ? 
ATOM   2304 C CA  . VAL A 1 287 ? -19.303 125.975 7.772   1.000 38.885  0 287 VAL A CA  1 ? 
ATOM   2305 C C   . VAL A 1 287 ? -20.714 126.385 7.350   1.000 40.096  0 287 VAL A C   1 ? 
ATOM   2306 O O   . VAL A 1 287 ? -21.685 126.115 8.054   1.000 40.442  0 287 VAL A O   1 ? 
ATOM   2307 C CB  . VAL A 1 287 ? -18.975 124.540 7.308   1.000 39.766  0 287 VAL A CB  1 ? 
ATOM   2308 C CG1 . VAL A 1 287 ? -19.952 123.513 7.867   1.000 40.254  0 287 VAL A CG1 1 ? 
ATOM   2309 C CG2 . VAL A 1 287 ? -18.908 124.434 5.789   1.000 40.215  0 287 VAL A CG2 1 ? 
ATOM   2310 N N   . ALA A 1 288 ? -20.798 127.045 6.189   1.000 40.027  0 288 ALA A N   1 ? 
ATOM   2311 C CA  . ALA A 1 288 ? -22.060 127.421 5.574   1.000 40.110  0 288 ALA A CA  1 ? 
ATOM   2312 C C   . ALA A 1 288 ? -21.929 127.270 4.061   1.000 41.604  0 288 ALA A C   1 ? 
ATOM   2313 O O   . ALA A 1 288 ? -20.838 127.438 3.519   1.000 42.977  0 288 ALA A O   1 ? 
ATOM   2314 C CB  . ALA A 1 288 ? -22.425 128.834 5.964   1.000 39.916  0 288 ALA A CB  1 ? 
ATOM   2315 N N   . ILE A 1 289 ? -23.041 126.955 3.385   1.000 42.671  0 289 ILE A N   1 ? 
ATOM   2316 C CA  . ILE A 1 289 ? -22.986 126.576 1.981   1.000 43.177  0 289 ILE A CA  1 ? 
ATOM   2317 C C   . ILE A 1 289 ? -23.689 127.616 1.113   1.000 42.849  0 289 ILE A C   1 ? 
ATOM   2318 O O   . ILE A 1 289 ? -24.494 128.414 1.591   1.000 41.620  0 289 ILE A O   1 ? 
ATOM   2319 C CB  . ILE A 1 289 ? -23.573 125.172 1.745   1.000 44.372  0 289 ILE A CB  1 ? 
ATOM   2320 C CG1 . ILE A 1 289 ? -25.030 125.071 2.215   1.000 45.926  0 289 ILE A CG1 1 ? 
ATOM   2321 C CG2 . ILE A 1 289 ? -22.686 124.104 2.385   1.000 43.974  0 289 ILE A CG2 1 ? 
ATOM   2322 C CD1 . ILE A 1 289 ? -25.792 123.899 1.622   1.000 46.681  0 289 ILE A CD1 1 ? 
ATOM   2323 N N   . LEU A 1 290 ? -23.350 127.572 -0.179  1.000 43.880  0 290 LEU A N   1 ? 
ATOM   2324 C CA  . LEU A 1 290 ? -24.019 128.337 -1.215  1.000 45.198  0 290 LEU A CA  1 ? 
ATOM   2325 C C   . LEU A 1 290 ? -23.926 127.541 -2.511  1.000 46.200  0 290 LEU A C   1 ? 
ATOM   2326 O O   . LEU A 1 290 ? -22.829 127.233 -2.969  1.000 46.167  0 290 LEU A O   1 ? 
ATOM   2327 C CB  . LEU A 1 290 ? -23.369 129.712 -1.358  1.000 46.152  0 290 LEU A CB  1 ? 
ATOM   2328 C CG  . LEU A 1 290 ? -23.894 130.598 -2.494  1.000 46.961  0 290 LEU A CG  1 ? 
ATOM   2329 C CD1 . LEU A 1 290 ? -25.344 130.992 -2.261  1.000 46.925  0 290 LEU A CD1 1 ? 
ATOM   2330 C CD2 . LEU A 1 290 ? -23.022 131.832 -2.668  1.000 46.915  0 290 LEU A CD2 1 ? 
ATOM   2331 N N   . GLU A 1 291 ? -25.083 127.197 -3.085  1.000 49.103  0 291 GLU A N   1 ? 
ATOM   2332 C CA  . GLU A 1 291 ? -25.118 126.490 -4.354  1.000 52.541  0 291 GLU A CA  1 ? 
ATOM   2333 C C   . GLU A 1 291 ? -24.795 127.480 -5.469  1.000 51.204  0 291 GLU A C   1 ? 
ATOM   2334 O O   . GLU A 1 291 ? -25.221 128.631 -5.415  1.000 50.303  0 291 GLU A O   1 ? 
ATOM   2335 C CB  . GLU A 1 291 ? -26.469 125.795 -4.525  1.000 56.718  0 291 GLU A CB  1 ? 
ATOM   2336 C CG  . GLU A 1 291 ? -26.685 124.673 -3.513  1.000 60.317  0 291 GLU A CG  1 ? 
ATOM   2337 C CD  . GLU A 1 291 ? -27.963 123.880 -3.706  1.000 65.384  0 291 GLU A CD  1 ? 
ATOM   2338 O OE1 . GLU A 1 291 ? -28.136 123.287 -4.793  1.000 68.300  0 291 GLU A OE1 1 ? 
ATOM   2339 O OE2 . GLU A 1 291 ? -28.784 123.854 -2.764  1.000 70.559  0 291 GLU A OE2 1 ? 
ATOM   2340 N N   . MET A 1 292 ? -24.034 127.016 -6.468  1.000 52.759  0 292 MET A N   1 ? 
ATOM   2341 C CA  . MET A 1 292 ? -23.589 127.851 -7.575  1.000 55.071  0 292 MET A CA  1 ? 
ATOM   2342 C C   . MET A 1 292 ? -24.774 128.571 -8.216  1.000 55.506  0 292 MET A C   1 ? 
ATOM   2343 O O   . MET A 1 292 ? -24.672 129.747 -8.554  1.000 54.606  0 292 MET A O   1 ? 
ATOM   2344 C CB  . MET A 1 292 ? -22.896 127.015 -8.657  1.000 56.705  0 292 MET A CB  1 ? 
ATOM   2345 C CG  . MET A 1 292 ? -21.570 126.406 -8.241  1.000 58.564  0 292 MET A CG  1 ? 
ATOM   2346 S SD  . MET A 1 292 ? -20.217 127.596 -8.164  1.000 60.670  0 292 MET A SD  1 ? 
ATOM   2347 C CE  . MET A 1 292 ? -18.835 126.447 -8.159  1.000 59.674  0 292 MET A CE  1 ? 
ATOM   2348 N N   . LYS A 1 293 ? -25.895 127.854 -8.374  1.000 57.793  0 293 LYS A N   1 ? 
ATOM   2349 C CA  . LYS A 1 293 ? -27.057 128.368 -9.086  1.000 60.734  0 293 LYS A CA  1 ? 
ATOM   2350 C C   . LYS A 1 293 ? -27.756 129.476 -8.296  1.000 59.436  0 293 LYS A C   1 ? 
ATOM   2351 O O   . LYS A 1 293 ? -28.608 130.164 -8.850  1.000 59.422  0 293 LYS A O   1 ? 
ATOM   2352 C CB  . LYS A 1 293 ? -28.042 127.240 -9.419  1.000 63.426  0 293 LYS A CB  1 ? 
ATOM   2353 C CG  . LYS A 1 293 ? -28.695 126.534 -8.233  1.000 66.295  0 293 LYS A CG  1 ? 
ATOM   2354 C CD  . LYS A 1 293 ? -29.623 125.394 -8.639  1.000 69.139  0 293 LYS A CD  1 ? 
ATOM   2355 C CE  . LYS A 1 293 ? -30.101 124.579 -7.476  1.000 71.086  0 293 LYS A CE  1 ? 
ATOM   2356 N NZ  . LYS A 1 293 ? -30.882 125.371 -6.523  1.000 72.030  0 293 LYS A NZ  1 ? 
ATOM   2357 N N   . ASP A 1 294 ? -27.404 129.643 -7.013  1.000 57.807  0 294 ASP A N   1 ? 
ATOM   2358 C CA  . ASP A 1 294 ? -27.986 130.685 -6.179  1.000 57.102  0 294 ASP A CA  1 ? 
ATOM   2359 C C   . ASP A 1 294 ? -27.107 131.937 -6.167  1.000 55.978  0 294 ASP A C   1 ? 
ATOM   2360 O O   . ASP A 1 294 ? -27.399 132.881 -5.435  1.000 55.063  0 294 ASP A O   1 ? 
ATOM   2361 C CB  . ASP A 1 294 ? -28.263 130.165 -4.776  1.000 58.270  0 294 ASP A CB  1 ? 
ATOM   2362 C CG  . ASP A 1 294 ? -29.354 129.109 -4.672  1.000 59.528  0 294 ASP A CG  1 ? 
ATOM   2363 O OD1 . ASP A 1 294 ? -29.995 128.820 -5.705  1.000 59.782  0 294 ASP A OD1 1 ? 
ATOM   2364 O OD2 . ASP A 1 294 ? -29.553 128.583 -3.556  1.000 60.987  0 294 ASP A OD2 1 ? 
ATOM   2365 N N   . ILE A 1 295 ? -26.038 131.951 -6.977  1.000 56.305  0 295 ILE A N   1 ? 
ATOM   2366 C CA  . ILE A 1 295 ? -25.214 133.139 -7.148  1.000 56.458  0 295 ILE A CA  1 ? 
ATOM   2367 C C   . ILE A 1 295 ? -25.931 134.082 -8.113  1.000 58.219  0 295 ILE A C   1 ? 
ATOM   2368 O O   . ILE A 1 295 ? -25.795 133.957 -9.328  1.000 57.273  0 295 ILE A O   1 ? 
ATOM   2369 C CB  . ILE A 1 295 ? -23.796 132.773 -7.629  1.000 55.148  0 295 ILE A CB  1 ? 
ATOM   2370 C CG1 . ILE A 1 295 ? -23.089 131.849 -6.628  1.000 54.374  0 295 ILE A CG1 1 ? 
ATOM   2371 C CG2 . ILE A 1 295 ? -22.967 134.029 -7.912  1.000 55.089  0 295 ILE A CG2 1 ? 
ATOM   2372 C CD1 . ILE A 1 295 ? -21.763 131.292 -7.117  1.000 53.758  0 295 ILE A CD1 1 ? 
ATOM   2373 N N   . LYS A 1 296 ? -26.705 135.014 -7.545  1.000 61.215  0 296 LYS A N   1 ? 
ATOM   2374 C CA  . LYS A 1 296 ? -27.500 135.959 -8.313  1.000 65.023  0 296 LYS A CA  1 ? 
ATOM   2375 C C   . LYS A 1 296 ? -27.331 137.353 -7.715  1.000 65.288  0 296 LYS A C   1 ? 
ATOM   2376 O O   . LYS A 1 296 ? -27.618 137.560 -6.537  1.000 64.083  0 296 LYS A O   1 ? 
ATOM   2377 C CB  . LYS A 1 296 ? -28.985 135.579 -8.271  1.000 67.996  0 296 LYS A CB  1 ? 
ATOM   2378 C CG  . LYS A 1 296 ? -29.360 134.206 -8.810  1.000 70.920  0 296 LYS A CG  1 ? 
ATOM   2379 C CD  . LYS A 1 296 ? -30.773 133.793 -8.405  1.000 73.768  0 296 LYS A CD  1 ? 
ATOM   2380 C CE  . LYS A 1 296 ? -31.221 132.485 -8.983  1.000 75.582  0 296 LYS A CE  1 ? 
ATOM   2381 N NZ  . LYS A 1 296 ? -31.324 132.531 -10.445 1.000 76.940  0 296 LYS A NZ  1 ? 
ATOM   2382 N N   . PHE A 1 297 ? -26.865 138.299 -8.540  1.000 67.321  0 297 PHE A N   1 ? 
ATOM   2383 C CA  . PHE A 1 297 ? -26.719 139.686 -8.124  1.000 69.998  0 297 PHE A CA  1 ? 
ATOM   2384 C C   . PHE A 1 297 ? -27.865 140.505 -8.713  1.000 76.907  0 297 PHE A C   1 ? 
ATOM   2385 O O   . PHE A 1 297 ? -28.298 140.249 -9.834  1.000 76.110  0 297 PHE A O   1 ? 
ATOM   2386 C CB  . PHE A 1 297 ? -25.340 140.202 -8.544  1.000 66.342  0 297 PHE A CB  1 ? 
ATOM   2387 C CG  . PHE A 1 297 ? -24.174 139.581 -7.785  1.000 62.140  0 297 PHE A CG  1 ? 
ATOM   2388 C CD1 . PHE A 1 297 ? -23.699 140.163 -6.613  1.000 60.514  0 297 PHE A CD1 1 ? 
ATOM   2389 C CD2 . PHE A 1 297 ? -23.559 138.418 -8.240  1.000 59.369  0 297 PHE A CD2 1 ? 
ATOM   2390 C CE1 . PHE A 1 297 ? -22.640 139.598 -5.920  1.000 59.056  0 297 PHE A CE1 1 ? 
ATOM   2391 C CE2 . PHE A 1 297 ? -22.500 137.857 -7.541  1.000 59.068  0 297 PHE A CE2 1 ? 
ATOM   2392 C CZ  . PHE A 1 297 ? -22.042 138.449 -6.385  1.000 58.310  0 297 PHE A CZ  1 ? 
ATOM   2393 N N   . HIS A 1 298 ? -28.348 141.484 -7.935  1.000 85.802  0 298 HIS A N   1 ? 
ATOM   2394 C CA  . HIS A 1 298 ? -29.492 142.303 -8.311  1.000 93.826  0 298 HIS A CA  1 ? 
ATOM   2395 C C   . HIS A 1 298 ? -29.161 143.152 -9.543  1.000 97.516  0 298 HIS A C   1 ? 
ATOM   2396 O O   . HIS A 1 298 ? -30.057 143.503 -10.310 1.000 99.752  0 298 HIS A O   1 ? 
ATOM   2397 C CB  . HIS A 1 298 ? -29.949 143.140 -7.107  1.000 98.330  0 298 HIS A CB  1 ? 
ATOM   2398 C CG  . HIS A 1 298 ? -31.093 144.062 -7.376  1.000 106.066 0 298 HIS A CG  1 ? 
ATOM   2399 N ND1 . HIS A 1 298 ? -32.095 143.788 -8.282  1.000 110.982 0 298 HIS A ND1 1 ? 
ATOM   2400 C CD2 . HIS A 1 298 ? -31.386 145.261 -6.853  1.000 108.410 0 298 HIS A CD2 1 ? 
ATOM   2401 C CE1 . HIS A 1 298 ? -32.958 144.794 -8.297  1.000 111.499 0 298 HIS A CE1 1 ? 
ATOM   2402 N NE2 . HIS A 1 298 ? -32.547 145.700 -7.436  1.000 110.827 0 298 HIS A NE2 1 ? 
ATOM   2403 N N   . HIS A 1 299 ? -27.872 143.479 -9.713  1.000 99.515  0 299 HIS A N   1 ? 
ATOM   2404 C CA  . HIS A 1 299 ? -27.403 144.247 -10.857 1.000 100.107 0 299 HIS A CA  1 ? 
ATOM   2405 C C   . HIS A 1 299 ? -26.863 143.282 -11.917 1.000 99.952  0 299 HIS A C   1 ? 
ATOM   2406 O O   . HIS A 1 299 ? -27.714 142.576 -12.498 1.000 100.501 0 299 HIS A O   1 ? 
ATOM   2407 C CB  . HIS A 1 299 ? -26.347 145.276 -10.433 1.000 99.014  0 299 HIS A CB  1 ? 
ATOM   2408 N N   . GLY B 1 2   ? 23.910  87.685  3.703   1.000 68.332  0 2   GLY B N   1 ? 
ATOM   2409 C CA  . GLY B 1 2   ? 23.288  88.040  4.994   1.000 66.109  0 2   GLY B CA  1 ? 
ATOM   2410 C C   . GLY B 1 2   ? 22.534  89.365  4.904   1.000 64.575  0 2   GLY B C   1 ? 
ATOM   2411 O O   . GLY B 1 2   ? 23.134  90.425  5.064   1.000 67.203  0 2   GLY B O   1 ? 
ATOM   2412 N N   . ILE B 1 3   ? 21.217  89.287  4.655   1.000 59.832  0 3   ILE B N   1 ? 
ATOM   2413 C CA  . ILE B 1 3   ? 20.322  90.436  4.720   1.000 56.744  0 3   ILE B CA  1 ? 
ATOM   2414 C C   . ILE B 1 3   ? 19.947  90.674  6.184   1.000 55.334  0 3   ILE B C   1 ? 
ATOM   2415 O O   . ILE B 1 3   ? 19.556  89.733  6.875   1.000 53.611  0 3   ILE B O   1 ? 
ATOM   2416 C CB  . ILE B 1 3   ? 19.072  90.219  3.842   1.000 55.313  0 3   ILE B CB  1 ? 
ATOM   2417 C CG1 . ILE B 1 3   ? 19.445  89.980  2.372   1.000 54.510  0 3   ILE B CG1 1 ? 
ATOM   2418 C CG2 . ILE B 1 3   ? 18.080  91.376  3.992   1.000 54.648  0 3   ILE B CG2 1 ? 
ATOM   2419 C CD1 . ILE B 1 3   ? 18.296  89.482  1.512   1.000 54.508  0 3   ILE B CD1 1 ? 
ATOM   2420 N N   . LYS B 1 4   ? 20.087  91.930  6.639   1.000 54.973  0 4   LYS B N   1 ? 
ATOM   2421 C CA  . LYS B 1 4   ? 19.660  92.356  7.965   1.000 56.453  0 4   LYS B CA  1 ? 
ATOM   2422 C C   . LYS B 1 4   ? 19.059  93.758  7.865   1.000 53.237  0 4   LYS B C   1 ? 
ATOM   2423 O O   . LYS B 1 4   ? 19.673  94.648  7.281   1.000 54.437  0 4   LYS B O   1 ? 
ATOM   2424 C CB  . LYS B 1 4   ? 20.817  92.331  8.974   1.000 60.947  0 4   LYS B CB  1 ? 
ATOM   2425 C CG  . LYS B 1 4   ? 21.132  90.957  9.552   1.000 67.261  0 4   LYS B CG  1 ? 
ATOM   2426 C CD  . LYS B 1 4   ? 22.150  90.963  10.685  1.000 71.798  0 4   LYS B CD  1 ? 
ATOM   2427 C CE  . LYS B 1 4   ? 22.311  89.603  11.295  1.000 75.067  0 4   LYS B CE  1 ? 
ATOM   2428 N NZ  . LYS B 1 4   ? 23.269  89.607  12.403  1.000 77.105  0 4   LYS B NZ  1 ? 
ATOM   2429 N N   . LEU B 1 5   ? 17.851  93.934  8.422   1.000 50.451  0 5   LEU B N   1 ? 
ATOM   2430 C CA  . LEU B 1 5   ? 17.218  95.242  8.516   1.000 48.077  0 5   LEU B CA  1 ? 
ATOM   2431 C C   . LEU B 1 5   ? 17.968  96.063  9.566   1.000 45.512  0 5   LEU B C   1 ? 
ATOM   2432 O O   . LEU B 1 5   ? 18.403  95.505  10.572  1.000 45.283  0 5   LEU B O   1 ? 
ATOM   2433 C CB  . LEU B 1 5   ? 15.736  95.106  8.872   1.000 47.073  0 5   LEU B CB  1 ? 
ATOM   2434 C CG  . LEU B 1 5   ? 14.869  94.278  7.917   1.000 45.957  0 5   LEU B CG  1 ? 
ATOM   2435 C CD1 . LEU B 1 5   ? 13.434  94.264  8.409   1.000 45.319  0 5   LEU B CD1 1 ? 
ATOM   2436 C CD2 . LEU B 1 5   ? 14.929  94.779  6.486   1.000 45.530  0 5   LEU B CD2 1 ? 
ATOM   2437 N N   . LYS B 1 6   ? 18.122  97.373  9.311   1.000 43.978  0 6   LYS B N   1 ? 
ATOM   2438 C CA  . LYS B 1 6   ? 18.799  98.288  10.223  1.000 43.718  0 6   LYS B CA  1 ? 
ATOM   2439 C C   . LYS B 1 6   ? 17.777  99.263  10.809  1.000 42.261  0 6   LYS B C   1 ? 
ATOM   2440 O O   . LYS B 1 6   ? 17.158  100.025 10.069  1.000 40.061  0 6   LYS B O   1 ? 
ATOM   2441 C CB  . LYS B 1 6   ? 19.928  99.036  9.498   1.000 42.921  0 6   LYS B CB  1 ? 
ATOM   2442 N N   . ARG B 1 7   ? 17.608  99.226  12.140  1.000 43.237  0 7   ARG B N   1 ? 
ATOM   2443 C CA  . ARG B 1 7   ? 16.678  100.100 12.846  1.000 44.285  0 7   ARG B CA  1 ? 
ATOM   2444 C C   . ARG B 1 7   ? 17.123  101.555 12.694  1.000 45.668  0 7   ARG B C   1 ? 
ATOM   2445 O O   . ARG B 1 7   ? 18.306  101.847 12.853  1.000 46.522  0 7   ARG B O   1 ? 
ATOM   2446 C CB  . ARG B 1 7   ? 16.605  99.714  14.329  1.000 43.028  0 7   ARG B CB  1 ? 
ATOM   2447 C CG  . ARG B 1 7   ? 16.057  98.320  14.603  1.000 43.030  0 7   ARG B CG  1 ? 
ATOM   2448 C CD  . ARG B 1 7   ? 16.160  97.956  16.075  1.000 43.102  0 7   ARG B CD  1 ? 
ATOM   2449 N NE  . ARG B 1 7   ? 15.643  96.617  16.381  1.000 44.042  0 7   ARG B NE  1 ? 
ATOM   2450 C CZ  . ARG B 1 7   ? 16.189  95.462  16.004  1.000 44.443  0 7   ARG B CZ  1 ? 
ATOM   2451 N NH1 . ARG B 1 7   ? 17.291  95.442  15.275  1.000 44.662  0 7   ARG B NH1 1 ? 
ATOM   2452 N NH2 . ARG B 1 7   ? 15.628  94.318  16.357  1.000 44.207  0 7   ARG B NH2 1 ? 
ATOM   2453 N N   . LEU B 1 8   ? 16.171  102.450 12.375  1.000 48.230  0 8   LEU B N   1 ? 
ATOM   2454 C CA  . LEU B 1 8   ? 16.436  103.876 12.213  1.000 50.073  0 8   LEU B CA  1 ? 
ATOM   2455 C C   . LEU B 1 8   ? 16.456  104.577 13.573  1.000 51.762  0 8   LEU B C   1 ? 
ATOM   2456 O O   . LEU B 1 8   ? 17.040  105.653 13.697  1.000 53.605  0 8   LEU B O   1 ? 
ATOM   2457 C CB  . LEU B 1 8   ? 15.403  104.539 11.301  1.000 49.962  0 8   LEU B CB  1 ? 
ATOM   2458 C CG  . LEU B 1 8   ? 15.549  104.292 9.797   1.000 51.498  0 8   LEU B CG  1 ? 
ATOM   2459 C CD1 . LEU B 1 8   ? 14.415  104.990 9.063   1.000 51.373  0 8   LEU B CD1 1 ? 
ATOM   2460 C CD2 . LEU B 1 8   ? 16.893  104.759 9.261   1.000 52.220  0 8   LEU B CD2 1 ? 
ATOM   2461 N N   . SER B 1 9   ? 15.788  103.979 14.569  1.000 53.176  0 9   SER B N   1 ? 
ATOM   2462 C CA  . SER B 1 9   ? 15.665  104.557 15.901  1.000 53.727  0 9   SER B CA  1 ? 
ATOM   2463 C C   . SER B 1 9   ? 15.708  103.444 16.947  1.000 54.836  0 9   SER B C   1 ? 
ATOM   2464 O O   . SER B 1 9   ? 15.358  102.304 16.644  1.000 56.914  0 9   SER B O   1 ? 
ATOM   2465 C CB  . SER B 1 9   ? 14.393  105.370 16.013  1.000 53.285  0 9   SER B CB  1 ? 
ATOM   2466 O OG  . SER B 1 9   ? 14.231  105.914 17.317  1.000 53.273  0 9   SER B OG  1 ? 
ATOM   2467 N N   . ASP B 1 10  ? 16.153  103.789 18.165  1.000 54.360  0 10  ASP B N   1 ? 
ATOM   2468 C CA  . ASP B 1 10  ? 16.088  102.892 19.311  1.000 56.304  0 10  ASP B CA  1 ? 
ATOM   2469 C C   . ASP B 1 10  ? 14.761  103.091 20.048  1.000 51.840  0 10  ASP B C   1 ? 
ATOM   2470 O O   . ASP B 1 10  ? 14.510  102.401 21.036  1.000 49.523  0 10  ASP B O   1 ? 
ATOM   2471 C CB  . ASP B 1 10  ? 17.303  103.052 20.215  1.000 61.697  0 10  ASP B CB  1 ? 
ATOM   2472 C CG  . ASP B 1 10  ? 17.474  104.417 20.866  1.000 67.815  0 10  ASP B CG  1 ? 
ATOM   2473 O OD1 . ASP B 1 10  ? 17.466  105.425 20.125  1.000 72.547  0 10  ASP B OD1 1 ? 
ATOM   2474 O OD2 . ASP B 1 10  ? 17.623  104.462 22.106  1.000 73.037  0 10  ASP B OD2 1 ? 
ATOM   2475 N N   . LYS B 1 11  ? 13.929  104.030 19.559  1.000 49.761  0 11  LYS B N   1 ? 
ATOM   2476 C CA  . LYS B 1 11  ? 12.598  104.290 20.097  1.000 49.875  0 11  LYS B CA  1 ? 
ATOM   2477 C C   . LYS B 1 11  ? 11.536  103.960 19.046  1.000 45.166  0 11  LYS B C   1 ? 
ATOM   2478 O O   . LYS B 1 11  ? 11.825  103.982 17.850  1.000 42.526  0 11  LYS B O   1 ? 
ATOM   2479 C CB  . LYS B 1 11  ? 12.462  105.761 20.514  1.000 54.279  0 11  LYS B CB  1 ? 
ATOM   2480 C CG  . LYS B 1 11  ? 13.350  106.208 21.675  1.000 58.935  0 11  LYS B CG  1 ? 
ATOM   2481 C CD  . LYS B 1 11  ? 13.011  105.584 23.026  1.000 63.615  0 11  LYS B CD  1 ? 
ATOM   2482 C CE  . LYS B 1 11  ? 14.114  105.746 24.025  1.000 67.445  0 11  LYS B CE  1 ? 
ATOM   2483 N NZ  . LYS B 1 11  ? 13.918  104.882 25.194  1.000 69.412  0 11  LYS B NZ  1 ? 
ATOM   2484 N N   . PRO B 1 12  ? 10.282  103.646 19.453  1.000 41.613  0 12  PRO B N   1 ? 
ATOM   2485 C CA  . PRO B 1 12  ? 9.180   103.476 18.503  1.000 39.977  0 12  PRO B CA  1 ? 
ATOM   2486 C C   . PRO B 1 12  ? 8.878   104.764 17.740  1.000 38.892  0 12  PRO B C   1 ? 
ATOM   2487 O O   . PRO B 1 12  ? 9.117   105.856 18.254  1.000 39.699  0 12  PRO B O   1 ? 
ATOM   2488 C CB  . PRO B 1 12  ? 7.988   103.043 19.379  1.000 39.489  0 12  PRO B CB  1 ? 
ATOM   2489 C CG  . PRO B 1 12  ? 8.609   102.579 20.677  1.000 39.764  0 12  PRO B CG  1 ? 
ATOM   2490 C CD  . PRO B 1 12  ? 9.865   103.408 20.844  1.000 40.409  0 12  PRO B CD  1 ? 
ATOM   2491 N N   . VAL B 1 13  ? 8.339   104.616 16.520  1.000 37.366  0 13  VAL B N   1 ? 
ATOM   2492 C CA  . VAL B 1 13  ? 7.921   105.742 15.690  1.000 36.166  0 13  VAL B CA  1 ? 
ATOM   2493 C C   . VAL B 1 13  ? 6.448   106.062 15.947  1.000 34.290  0 13  VAL B C   1 ? 
ATOM   2494 O O   . VAL B 1 13  ? 5.986   107.149 15.604  1.000 33.730  0 13  VAL B O   1 ? 
ATOM   2495 C CB  . VAL B 1 13  ? 8.175   105.511 14.186  1.000 37.285  0 13  VAL B CB  1 ? 
ATOM   2496 C CG1 . VAL B 1 13  ? 9.662   105.366 13.887  1.000 37.774  0 13  VAL B CG1 1 ? 
ATOM   2497 C CG2 . VAL B 1 13  ? 7.394   104.323 13.629  1.000 37.326  0 13  VAL B CG2 1 ? 
ATOM   2498 N N   . LEU B 1 14  ? 5.704   105.111 16.526  1.000 33.770  0 14  LEU B N   1 ? 
ATOM   2499 C CA  . LEU B 1 14  ? 4.330   105.366 16.928  1.000 33.585  0 14  LEU B CA  1 ? 
ATOM   2500 C C   . LEU B 1 14  ? 4.001   104.523 18.157  1.000 33.755  0 14  LEU B C   1 ? 
ATOM   2501 O O   . LEU B 1 14  ? 4.376   103.356 18.238  1.000 33.482  0 14  LEU B O   1 ? 
ATOM   2502 C CB  . LEU B 1 14  ? 3.361   105.087 15.780  1.000 33.579  0 14  LEU B CB  1 ? 
ATOM   2503 C CG  . LEU B 1 14  ? 1.985   105.753 15.897  1.000 33.518  0 14  LEU B CG  1 ? 
ATOM   2504 C CD1 . LEU B 1 14  ? 2.082   107.245 15.630  1.000 33.418  0 14  LEU B CD1 1 ? 
ATOM   2505 C CD2 . LEU B 1 14  ? 0.966   105.117 14.967  1.000 33.969  0 14  LEU B CD2 1 ? 
ATOM   2506 N N   . MET B 1 15  ? 3.292   105.140 19.108  1.000 34.326  0 15  MET B N   1 ? 
ATOM   2507 C CA  . MET B 1 15  ? 2.948   104.507 20.370  1.000 35.774  0 15  MET B CA  1 ? 
ATOM   2508 C C   . MET B 1 15  ? 1.470   104.749 20.665  1.000 34.468  0 15  MET B C   1 ? 
ATOM   2509 O O   . MET B 1 15  ? 0.860   105.649 20.092  1.000 33.540  0 15  MET B O   1 ? 
ATOM   2510 C CB  . MET B 1 15  ? 3.823   105.067 21.499  1.000 37.639  0 15  MET B CB  1 ? 
ATOM   2511 C CG  . MET B 1 15  ? 5.293   104.715 21.345  1.000 40.196  0 15  MET B CG  1 ? 
ATOM   2512 S SD  . MET B 1 15  ? 6.349   105.362 22.656  1.000 44.321  0 15  MET B SD  1 ? 
ATOM   2513 C CE  . MET B 1 15  ? 5.771   104.392 24.055  1.000 44.064  0 15  MET B CE  1 ? 
ATOM   2514 N N   . PRO B 1 16  ? 0.835   103.949 21.551  1.000 34.115  0 16  PRO B N   1 ? 
ATOM   2515 C CA  . PRO B 1 16  ? -0.572  104.165 21.894  1.000 35.371  0 16  PRO B CA  1 ? 
ATOM   2516 C C   . PRO B 1 16  ? -0.807  105.533 22.528  1.000 35.567  0 16  PRO B C   1 ? 
ATOM   2517 O O   . PRO B 1 16  ? 0.116   106.148 23.061  1.000 34.759  0 16  PRO B O   1 ? 
ATOM   2518 C CB  . PRO B 1 16  ? -0.905  103.006 22.848  1.000 35.134  0 16  PRO B CB  1 ? 
ATOM   2519 C CG  . PRO B 1 16  ? 0.436   102.540 23.368  1.000 34.717  0 16  PRO B CG  1 ? 
ATOM   2520 C CD  . PRO B 1 16  ? 1.415   102.784 22.236  1.000 34.468  0 16  PRO B CD  1 ? 
ATOM   2521 N N   . LYS B 1 17  ? -2.058  105.996 22.457  1.000 37.020  0 17  LYS B N   1 ? 
ATOM   2522 C CA  . LYS B 1 17  ? -2.422  107.322 22.927  1.000 39.355  0 17  LYS B CA  1 ? 
ATOM   2523 C C   . LYS B 1 17  ? -3.610  107.193 23.876  1.000 38.971  0 17  LYS B C   1 ? 
ATOM   2524 O O   . LYS B 1 17  ? -4.727  106.932 23.439  1.000 38.006  0 17  LYS B O   1 ? 
ATOM   2525 C CB  . LYS B 1 17  ? -2.706  108.205 21.708  1.000 42.109  0 17  LYS B CB  1 ? 
ATOM   2526 C CG  . LYS B 1 17  ? -2.867  109.683 22.003  1.000 45.213  0 17  LYS B CG  1 ? 
ATOM   2527 C CD  . LYS B 1 17  ? -2.824  110.546 20.747  1.000 47.806  0 17  LYS B CD  1 ? 
ATOM   2528 C CE  . LYS B 1 17  ? -3.132  111.985 21.015  1.000 49.425  0 17  LYS B CE  1 ? 
ATOM   2529 N NZ  . LYS B 1 17  ? -2.974  112.799 19.807  1.000 50.459  0 17  LYS B NZ  1 ? 
ATOM   2530 N N   . ALA B 1 18  ? -3.354  107.364 25.177  1.000 39.388  0 18  ALA B N   1 ? 
ATOM   2531 C CA  . ALA B 1 18  ? -4.283  106.935 26.214  1.000 40.128  0 18  ALA B CA  1 ? 
ATOM   2532 C C   . ALA B 1 18  ? -5.574  107.752 26.197  1.000 40.407  0 18  ALA B C   1 ? 
ATOM   2533 O O   . ALA B 1 18  ? -6.603  107.277 26.669  1.000 42.819  0 18  ALA B O   1 ? 
ATOM   2534 C CB  . ALA B 1 18  ? -3.609  107.002 27.565  1.000 40.792  0 18  ALA B CB  1 ? 
ATOM   2535 N N   . GLU B 1 19  ? -5.524  108.972 25.647  1.000 41.656  0 19  GLU B N   1 ? 
ATOM   2536 C CA  . GLU B 1 19  ? -6.673  109.867 25.638  1.000 43.336  0 19  GLU B CA  1 ? 
ATOM   2537 C C   . GLU B 1 19  ? -7.694  109.459 24.573  1.000 41.647  0 19  GLU B C   1 ? 
ATOM   2538 O O   . GLU B 1 19  ? -8.835  109.909 24.624  1.000 41.444  0 19  GLU B O   1 ? 
ATOM   2539 C CB  . GLU B 1 19  ? -6.225  111.318 25.444  1.000 46.115  0 19  GLU B CB  1 ? 
ATOM   2540 C CG  . GLU B 1 19  ? -5.690  111.631 24.048  1.000 48.903  0 19  GLU B CG  1 ? 
ATOM   2541 C CD  . GLU B 1 19  ? -4.848  112.896 23.969  1.000 52.876  0 19  GLU B CD  1 ? 
ATOM   2542 O OE1 . GLU B 1 19  ? -3.915  112.981 24.796  1.000 55.332  0 19  GLU B OE1 1 ? 
ATOM   2543 O OE2 . GLU B 1 19  ? -5.095  113.777 23.103  1.000 51.922  0 19  GLU B OE2 1 ? 
ATOM   2544 N N   . ASN B 1 20  ? -7.290  108.611 23.619  1.000 39.604  0 20  ASN B N   1 ? 
ATOM   2545 C CA  . ASN B 1 20  ? -8.191  108.091 22.598  1.000 38.997  0 20  ASN B CA  1 ? 
ATOM   2546 C C   . ASN B 1 20  ? -8.447  106.608 22.852  1.000 37.785  0 20  ASN B C   1 ? 
ATOM   2547 O O   . ASN B 1 20  ? -7.540  105.792 22.707  1.000 37.397  0 20  ASN B O   1 ? 
ATOM   2548 C CB  . ASN B 1 20  ? -7.624  108.305 21.199  1.000 39.364  0 20  ASN B CB  1 ? 
ATOM   2549 C CG  . ASN B 1 20  ? -7.417  109.765 20.876  1.000 40.595  0 20  ASN B CG  1 ? 
ATOM   2550 O OD1 . ASN B 1 20  ? -8.020  110.638 21.516  1.000 40.497  0 20  ASN B OD1 1 ? 
ATOM   2551 N ND2 . ASN B 1 20  ? -6.586  110.045 19.880  1.000 40.556  0 20  ASN B ND2 1 ? 
ATOM   2552 N N   . GLU B 1 21  ? -9.696  106.271 23.204  1.000 36.999  0 21  GLU B N   1 ? 
ATOM   2553 C CA  . GLU B 1 21  ? -10.058 104.922 23.618  1.000 37.452  0 21  GLU B CA  1 ? 
ATOM   2554 C C   . GLU B 1 21  ? -9.648  103.906 22.552  1.000 36.057  0 21  GLU B C   1 ? 
ATOM   2555 O O   . GLU B 1 21  ? -9.121  102.849 22.883  1.000 34.053  0 21  GLU B O   1 ? 
ATOM   2556 C CB  . GLU B 1 21  ? -11.559 104.828 23.906  1.000 38.946  0 21  GLU B CB  1 ? 
ATOM   2557 C CG  . GLU B 1 21  ? -12.042 103.412 24.220  1.000 41.240  0 21  GLU B CG  1 ? 
ATOM   2558 C CD  . GLU B 1 21  ? -13.507 103.280 24.589  1.000 42.908  0 21  GLU B CD  1 ? 
ATOM   2559 O OE1 . GLU B 1 21  ? -14.146 104.297 24.930  1.000 44.765  0 21  GLU B OE1 1 ? 
ATOM   2560 O OE2 . GLU B 1 21  ? -14.018 102.143 24.510  1.000 45.367  0 21  GLU B OE2 1 ? 
ATOM   2561 N N   . TRP B 1 22  ? -9.881  104.240 21.277  1.000 34.554  0 22  TRP B N   1 ? 
ATOM   2562 C CA  . TRP B 1 22  ? -9.718  103.287 20.193  1.000 33.823  0 22  TRP B CA  1 ? 
ATOM   2563 C C   . TRP B 1 22  ? -8.256  102.882 19.999  1.000 32.777  0 22  TRP B C   1 ? 
ATOM   2564 O O   . TRP B 1 22  ? -7.998  101.823 19.432  1.000 31.667  0 22  TRP B O   1 ? 
ATOM   2565 C CB  . TRP B 1 22  ? -10.324 103.842 18.897  1.000 34.164  0 22  TRP B CB  1 ? 
ATOM   2566 C CG  . TRP B 1 22  ? -9.629  105.058 18.341  1.000 34.174  0 22  TRP B CG  1 ? 
ATOM   2567 C CD1 . TRP B 1 22  ? -9.865  106.363 18.660  1.000 34.168  0 22  TRP B CD1 1 ? 
ATOM   2568 C CD2 . TRP B 1 22  ? -8.591  105.073 17.337  1.000 33.545  0 22  TRP B CD2 1 ? 
ATOM   2569 N NE1 . TRP B 1 22  ? -9.043  107.187 17.938  1.000 34.371  0 22  TRP B NE1 1 ? 
ATOM   2570 C CE2 . TRP B 1 22  ? -8.253  106.426 17.117  1.000 34.108  0 22  TRP B CE2 1 ? 
ATOM   2571 C CE3 . TRP B 1 22  ? -7.920  104.082 16.611  1.000 33.745  0 22  TRP B CE3 1 ? 
ATOM   2572 C CZ2 . TRP B 1 22  ? -7.277  106.809 16.199  1.000 34.160  0 22  TRP B CZ2 1 ? 
ATOM   2573 C CZ3 . TRP B 1 22  ? -6.954  104.461 15.707  1.000 34.165  0 22  TRP B CZ3 1 ? 
ATOM   2574 C CH2 . TRP B 1 22  ? -6.641  105.807 15.503  1.000 34.332  0 22  TRP B CH2 1 ? 
ATOM   2575 N N   . GLU B 1 23  ? -7.311  103.706 20.477  1.000 33.117  0 23  GLU B N   1 ? 
ATOM   2576 C CA  . GLU B 1 23  ? -5.890  103.413 20.346  1.000 33.135  0 23  GLU B CA  1 ? 
ATOM   2577 C C   . GLU B 1 23  ? -5.187  103.563 21.695  1.000 33.134  0 23  GLU B C   1 ? 
ATOM   2578 O O   . GLU B 1 23  ? -3.995  103.870 21.750  1.000 32.310  0 23  GLU B O   1 ? 
ATOM   2579 C CB  . GLU B 1 23  ? -5.269  104.317 19.278  1.000 33.194  0 23  GLU B CB  1 ? 
ATOM   2580 C CG  . GLU B 1 23  ? -5.471  105.809 19.539  1.000 33.665  0 23  GLU B CG  1 ? 
ATOM   2581 C CD  . GLU B 1 23  ? -4.762  106.741 18.572  1.000 33.616  0 23  GLU B CD  1 ? 
ATOM   2582 O OE1 . GLU B 1 23  ? -3.953  106.261 17.748  1.000 32.863  0 23  GLU B OE1 1 ? 
ATOM   2583 O OE2 . GLU B 1 23  ? -5.034  107.958 18.645  1.000 33.880  0 23  GLU B OE2 1 ? 
ATOM   2584 N N   . ARG B 1 24  ? -5.925  103.286 22.775  1.000 34.138  0 24  ARG B N   1 ? 
ATOM   2585 C CA  . ARG B 1 24  ? -5.462  103.554 24.127  1.000 35.896  0 24  ARG B CA  1 ? 
ATOM   2586 C C   . ARG B 1 24  ? -4.329  102.610 24.528  1.000 35.391  0 24  ARG B C   1 ? 
ATOM   2587 O O   . ARG B 1 24  ? -3.396  103.024 25.213  1.000 35.827  0 24  ARG B O   1 ? 
ATOM   2588 C CB  . ARG B 1 24  ? -6.656  103.469 25.085  1.000 37.838  0 24  ARG B CB  1 ? 
ATOM   2589 C CG  . ARG B 1 24  ? -6.278  103.411 26.559  1.000 39.628  0 24  ARG B CG  1 ? 
ATOM   2590 C CD  . ARG B 1 24  ? -7.511  103.406 27.445  1.000 41.184  0 24  ARG B CD  1 ? 
ATOM   2591 N NE  . ARG B 1 24  ? -8.248  104.671 27.365  1.000 43.482  0 24  ARG B NE  1 ? 
ATOM   2592 C CZ  . ARG B 1 24  ? -9.573  104.804 27.383  1.000 46.320  0 24  ARG B CZ  1 ? 
ATOM   2593 N NH1 . ARG B 1 24  ? -10.353 103.740 27.495  1.000 45.814  0 24  ARG B NH1 1 ? 
ATOM   2594 N NH2 . ARG B 1 24  ? -10.110 106.010 27.302  1.000 47.011  0 24  ARG B NH2 1 ? 
ATOM   2595 N N   . ALA B 1 25  ? -4.418  101.346 24.099  1.000 34.830  0 25  ALA B N   1 ? 
ATOM   2596 C CA  . ALA B 1 25  ? -3.580  100.288 24.640  1.000 34.018  0 25  ALA B CA  1 ? 
ATOM   2597 C C   . ALA B 1 25  ? -2.409  99.956  23.718  1.000 33.176  0 25  ALA B C   1 ? 
ATOM   2598 O O   . ALA B 1 25  ? -1.294  99.772  24.198  1.000 32.788  0 25  ALA B O   1 ? 
ATOM   2599 C CB  . ALA B 1 25  ? -4.432  99.073  24.897  1.000 34.862  0 25  ALA B CB  1 ? 
ATOM   2600 N N   . ALA B 1 26  ? -2.660  99.847  22.407  1.000 32.212  0 26  ALA B N   1 ? 
ATOM   2601 C CA  . ALA B 1 26  ? -1.646  99.336  21.496  1.000 31.841  0 26  ALA B CA  1 ? 
ATOM   2602 C C   . ALA B 1 26  ? -1.840  99.881  20.084  1.000 32.089  0 26  ALA B C   1 ? 
ATOM   2603 O O   . ALA B 1 26  ? -2.968  100.058 19.630  1.000 32.104  0 26  ALA B O   1 ? 
ATOM   2604 C CB  . ALA B 1 26  ? -1.676  97.824  21.492  1.000 31.743  0 26  ALA B CB  1 ? 
ATOM   2605 N N   . VAL B 1 27  ? -0.711  100.139 19.411  1.000 31.970  0 27  VAL B N   1 ? 
ATOM   2606 C CA  . VAL B 1 27  ? -0.676  100.414 17.985  1.000 31.774  0 27  VAL B CA  1 ? 
ATOM   2607 C C   . VAL B 1 27  ? 0.428   99.540  17.394  1.000 31.952  0 27  VAL B C   1 ? 
ATOM   2608 O O   . VAL B 1 27  ? 1.536   99.512  17.925  1.000 31.640  0 27  VAL B O   1 ? 
ATOM   2609 C CB  . VAL B 1 27  ? -0.456  101.907 17.658  1.000 31.804  0 27  VAL B CB  1 ? 
ATOM   2610 C CG1 . VAL B 1 27  ? -1.632  102.765 18.110  1.000 31.632  0 27  VAL B CG1 1 ? 
ATOM   2611 C CG2 . VAL B 1 27  ? 0.851   102.446 18.233  1.000 31.522  0 27  VAL B CG2 1 ? 
ATOM   2612 N N   . PHE B 1 28  ? 0.110   98.800  16.323  1.000 31.403  0 28  PHE B N   1 ? 
ATOM   2613 C CA  . PHE B 1 28  ? 1.018   97.787  15.807  1.000 31.348  0 28  PHE B CA  1 ? 
ATOM   2614 C C   . PHE B 1 28  ? 0.574   97.339  14.417  1.000 31.427  0 28  PHE B C   1 ? 
ATOM   2615 O O   . PHE B 1 28  ? -0.421  97.829  13.889  1.000 30.547  0 28  PHE B O   1 ? 
ATOM   2616 C CB  . PHE B 1 28  ? 1.118   96.602  16.778  1.000 31.817  0 28  PHE B CB  1 ? 
ATOM   2617 C CG  . PHE B 1 28  ? -0.176  95.889  17.162  1.000 32.595  0 28  PHE B CG  1 ? 
ATOM   2618 C CD1 . PHE B 1 28  ? -0.301  94.514  16.982  1.000 33.278  0 28  PHE B CD1 1 ? 
ATOM   2619 C CD2 . PHE B 1 28  ? -1.234  96.568  17.764  1.000 32.967  0 28  PHE B CD2 1 ? 
ATOM   2620 C CE1 . PHE B 1 28  ? -1.462  93.849  17.348  1.000 33.365  0 28  PHE B CE1 1 ? 
ATOM   2621 C CE2 . PHE B 1 28  ? -2.392  95.896  18.134  1.000 34.052  0 28  PHE B CE2 1 ? 
ATOM   2622 C CZ  . PHE B 1 28  ? -2.504  94.537  17.930  1.000 33.805  0 28  PHE B CZ  1 ? 
ATOM   2623 N N   . ASN B 1 29  ? 1.368   96.436  13.824  1.000 31.872  0 29  ASN B N   1 ? 
ATOM   2624 C CA  . ASN B 1 29  ? 0.993   95.691  12.630  1.000 31.957  0 29  ASN B CA  1 ? 
ATOM   2625 C C   . ASN B 1 29  ? 0.351   96.626  11.609  1.000 31.822  0 29  ASN B C   1 ? 
ATOM   2626 O O   . ASN B 1 29  ? -0.820  96.472  11.269  1.000 31.964  0 29  ASN B O   1 ? 
ATOM   2627 C CB  . ASN B 1 29  ? 0.083   94.521  12.984  1.000 32.160  0 29  ASN B CB  1 ? 
ATOM   2628 C CG  . ASN B 1 29  ? 0.749   93.540  13.920  1.000 32.538  0 29  ASN B CG  1 ? 
ATOM   2629 O OD1 . ASN B 1 29  ? 1.887   93.756  14.354  1.000 31.684  0 29  ASN B OD1 1 ? 
ATOM   2630 N ND2 . ASN B 1 29  ? 0.055   92.460  14.245  1.000 33.279  0 29  ASN B ND2 1 ? 
ATOM   2631 N N   . THR B 1 30  ? 1.147   97.581  11.117  1.000 31.416  0 30  THR B N   1 ? 
ATOM   2632 C CA  . THR B 1 30  ? 0.639   98.676  10.307  1.000 31.049  0 30  THR B CA  1 ? 
ATOM   2633 C C   . THR B 1 30  ? 0.927   98.407  8.832   1.000 30.920  0 30  THR B C   1 ? 
ATOM   2634 O O   . THR B 1 30  ? 1.973   97.863  8.483   1.000 31.418  0 30  THR B O   1 ? 
ATOM   2635 C CB  . THR B 1 30  ? 1.260   99.993  10.778  1.000 30.688  0 30  THR B CB  1 ? 
ATOM   2636 O OG1 . THR B 1 30  ? 0.695   101.016 9.965   1.000 30.207  0 30  THR B OG1 1 ? 
ATOM   2637 C CG2 . THR B 1 30  ? 2.773   100.035 10.646  1.000 30.852  0 30  THR B CG2 1 ? 
ATOM   2638 N N   . ALA B 1 31  ? -0.021  98.803  7.978   1.000 30.751  0 31  ALA B N   1 ? 
ATOM   2639 C CA  . ALA B 1 31  ? 0.242   98.953  6.557   1.000 31.756  0 31  ALA B CA  1 ? 
ATOM   2640 C C   . ALA B 1 31  ? 1.114   100.189 6.360   1.000 32.979  0 31  ALA B C   1 ? 
ATOM   2641 O O   . ALA B 1 31  ? 1.113   101.086 7.202   1.000 33.951  0 31  ALA B O   1 ? 
ATOM   2642 C CB  . ALA B 1 31  ? -1.058  99.065  5.790   1.000 31.162  0 31  ALA B CB  1 ? 
ATOM   2643 N N   . ALA B 1 32  ? 1.857   100.220 5.251   1.000 33.077  0 32  ALA B N   1 ? 
ATOM   2644 C CA  . ALA B 1 32  ? 2.732   101.340 4.952   1.000 34.527  0 32  ALA B CA  1 ? 
ATOM   2645 C C   . ALA B 1 32  ? 2.852   101.511 3.442   1.000 35.762  0 32  ALA B C   1 ? 
ATOM   2646 O O   . ALA B 1 32  ? 2.930   100.531 2.705   1.000 36.565  0 32  ALA B O   1 ? 
ATOM   2647 C CB  . ALA B 1 32  ? 4.087   101.129 5.591   1.000 34.413  0 32  ALA B CB  1 ? 
ATOM   2648 N N   . ILE B 1 33  ? 2.861   102.769 2.994   1.000 36.582  0 33  ILE B N   1 ? 
ATOM   2649 C CA  . ILE B 1 33  ? 3.053   103.067 1.587   1.000 38.500  0 33  ILE B CA  1 ? 
ATOM   2650 C C   . ILE B 1 33  ? 3.619   104.479 1.450   1.000 38.738  0 33  ILE B C   1 ? 
ATOM   2651 O O   . ILE B 1 33  ? 3.260   105.375 2.211   1.000 38.864  0 33  ILE B O   1 ? 
ATOM   2652 C CB  . ILE B 1 33  ? 1.740   102.871 0.805   1.000 39.655  0 33  ILE B CB  1 ? 
ATOM   2653 C CG1 . ILE B 1 33  ? 1.983   102.864 -0.703  1.000 41.675  0 33  ILE B CG1 1 ? 
ATOM   2654 C CG2 . ILE B 1 33  ? 0.687   103.904 1.210   1.000 39.738  0 33  ILE B CG2 1 ? 
ATOM   2655 C CD1 . ILE B 1 33  ? 0.848   102.255 -1.506  1.000 42.578  0 33  ILE B CD1 1 ? 
ATOM   2656 N N   . TYR B 1 34  ? 4.527   104.646 0.482   1.000 38.893  0 34  TYR B N   1 ? 
ATOM   2657 C CA  . TYR B 1 34  ? 5.078   105.948 0.144   1.000 38.723  0 34  TYR B CA  1 ? 
ATOM   2658 C C   . TYR B 1 34  ? 4.332   106.476 -1.076  1.000 37.784  0 34  TYR B C   1 ? 
ATOM   2659 O O   . TYR B 1 34  ? 4.303   105.819 -2.114  1.000 38.493  0 34  TYR B O   1 ? 
ATOM   2660 C CB  . TYR B 1 34  ? 6.585   105.850 -0.110  1.000 39.977  0 34  TYR B CB  1 ? 
ATOM   2661 C CG  . TYR B 1 34  ? 7.252   107.194 -0.368  1.000 41.317  0 34  TYR B CG  1 ? 
ATOM   2662 C CD1 . TYR B 1 34  ? 7.579   108.043 0.685   1.000 41.389  0 34  TYR B CD1 1 ? 
ATOM   2663 C CD2 . TYR B 1 34  ? 7.548   107.617 -1.659  1.000 41.625  0 34  TYR B CD2 1 ? 
ATOM   2664 C CE1 . TYR B 1 34  ? 8.178   109.272 0.461   1.000 41.939  0 34  TYR B CE1 1 ? 
ATOM   2665 C CE2 . TYR B 1 34  ? 8.154   108.841 -1.896  1.000 42.896  0 34  TYR B CE2 1 ? 
ATOM   2666 C CZ  . TYR B 1 34  ? 8.469   109.670 -0.832  1.000 43.040  0 34  TYR B CZ  1 ? 
ATOM   2667 O OH  . TYR B 1 34  ? 9.062   110.878 -1.055  1.000 44.506  0 34  TYR B OH  1 ? 
ATOM   2668 N N   . ASP B 1 35  ? 3.721   107.659 -0.935  1.000 37.128  0 35  ASP B N   1 ? 
ATOM   2669 C CA  . ASP B 1 35  ? 2.956   108.255 -2.016  1.000 36.458  0 35  ASP B CA  1 ? 
ATOM   2670 C C   . ASP B 1 35  ? 2.953   109.776 -1.889  1.000 35.937  0 35  ASP B C   1 ? 
ATOM   2671 O O   . ASP B 1 35  ? 2.731   110.314 -0.805  1.000 35.256  0 35  ASP B O   1 ? 
ATOM   2672 C CB  . ASP B 1 35  ? 1.523   107.753 -2.038  1.000 36.056  0 35  ASP B CB  1 ? 
ATOM   2673 C CG  . ASP B 1 35  ? 0.744   108.142 -3.285  1.000 36.358  0 35  ASP B CG  1 ? 
ATOM   2674 O OD1 . ASP B 1 35  ? 0.921   107.459 -4.315  1.000 37.235  0 35  ASP B OD1 1 ? 
ATOM   2675 O OD2 . ASP B 1 35  ? -0.006  109.142 -3.227  1.000 35.099  0 35  ASP B OD2 1 ? 
ATOM   2676 N N   . ASN B 1 36  ? 3.186   110.442 -3.027  1.000 35.255  0 36  ASN B N   1 ? 
ATOM   2677 C CA  . ASN B 1 36  ? 3.082   111.887 -3.153  1.000 34.695  0 36  ASN B CA  1 ? 
ATOM   2678 C C   . ASN B 1 36  ? 3.988   112.577 -2.131  1.000 33.879  0 36  ASN B C   1 ? 
ATOM   2679 O O   . ASN B 1 36  ? 3.590   113.562 -1.511  1.000 34.258  0 36  ASN B O   1 ? 
ATOM   2680 C CB  . ASN B 1 36  ? 1.630   112.338 -3.041  1.000 34.937  0 36  ASN B CB  1 ? 
ATOM   2681 C CG  . ASN B 1 36  ? 1.418   113.736 -3.576  1.000 35.197  0 36  ASN B CG  1 ? 
ATOM   2682 O OD1 . ASN B 1 36  ? 2.227   114.229 -4.369  1.000 35.687  0 36  ASN B OD1 1 ? 
ATOM   2683 N ND2 . ASN B 1 36  ? 0.334   114.382 -3.174  1.000 34.987  0 36  ASN B ND2 1 ? 
ATOM   2684 N N   . GLY B 1 37  ? 5.201   112.039 -1.957  1.000 32.507  0 37  GLY B N   1 ? 
ATOM   2685 C CA  . GLY B 1 37  ? 6.224   112.668 -1.138  1.000 33.421  0 37  GLY B CA  1 ? 
ATOM   2686 C C   . GLY B 1 37  ? 6.076   112.380 0.357   1.000 34.125  0 37  GLY B C   1 ? 
ATOM   2687 O O   . GLY B 1 37  ? 6.797   112.973 1.158   1.000 33.889  0 37  GLY B O   1 ? 
ATOM   2688 N N   . LEU B 1 38  ? 5.173   111.460 0.731   1.000 33.879  0 38  LEU B N   1 ? 
ATOM   2689 C CA  . LEU B 1 38  ? 4.883   111.192 2.133   1.000 33.556  0 38  LEU B CA  1 ? 
ATOM   2690 C C   . LEU B 1 38  ? 4.843   109.689 2.401   1.000 34.035  0 38  LEU B C   1 ? 
ATOM   2691 O O   . LEU B 1 38  ? 4.407   108.911 1.556   1.000 34.095  0 38  LEU B O   1 ? 
ATOM   2692 C CB  . LEU B 1 38  ? 3.549   111.831 2.511   1.000 33.399  0 38  LEU B CB  1 ? 
ATOM   2693 C CG  . LEU B 1 38  ? 3.465   113.356 2.403   1.000 33.551  0 38  LEU B CG  1 ? 
ATOM   2694 C CD1 . LEU B 1 38  ? 2.022   113.791 2.573   1.000 33.222  0 38  LEU B CD1 1 ? 
ATOM   2695 C CD2 . LEU B 1 38  ? 4.364   114.040 3.421   1.000 33.815  0 38  LEU B CD2 1 ? 
ATOM   2696 N N   . PHE B 1 39  ? 5.292   109.308 3.603   1.000 34.147  0 39  PHE B N   1 ? 
ATOM   2697 C CA  . PHE B 1 39  ? 5.054   107.984 4.153   1.000 34.398  0 39  PHE B CA  1 ? 
ATOM   2698 C C   . PHE B 1 39  ? 3.691   107.983 4.837   1.000 34.223  0 39  PHE B C   1 ? 
ATOM   2699 O O   . PHE B 1 39  ? 3.412   108.864 5.646   1.000 34.339  0 39  PHE B O   1 ? 
ATOM   2700 C CB  . PHE B 1 39  ? 6.132   107.605 5.170   1.000 35.334  0 39  PHE B CB  1 ? 
ATOM   2701 C CG  . PHE B 1 39  ? 7.540   107.483 4.605   1.000 36.334  0 39  PHE B CG  1 ? 
ATOM   2702 C CD1 . PHE B 1 39  ? 8.031   106.254 4.177   1.000 36.710  0 39  PHE B CD1 1 ? 
ATOM   2703 C CD2 . PHE B 1 39  ? 8.372   108.595 4.512   1.000 37.358  0 39  PHE B CD2 1 ? 
ATOM   2704 C CE1 . PHE B 1 39  ? 9.315   106.144 3.667   1.000 37.777  0 39  PHE B CE1 1 ? 
ATOM   2705 C CE2 . PHE B 1 39  ? 9.657   108.478 4.001   1.000 37.493  0 39  PHE B CE2 1 ? 
ATOM   2706 C CZ  . PHE B 1 39  ? 10.127  107.254 3.582   1.000 37.308  0 39  PHE B CZ  1 ? 
ATOM   2707 N N   . HIS B 1 40  ? 2.858   106.986 4.507   1.000 34.088  0 40  HIS B N   1 ? 
ATOM   2708 C CA  . HIS B 1 40  ? 1.529   106.848 5.083   1.000 33.196  0 40  HIS B CA  1 ? 
ATOM   2709 C C   . HIS B 1 40  ? 1.432   105.511 5.813   1.000 32.720  0 40  HIS B C   1 ? 
ATOM   2710 O O   . HIS B 1 40  ? 1.841   104.485 5.274   1.000 32.475  0 40  HIS B O   1 ? 
ATOM   2711 C CB  . HIS B 1 40  ? 0.456   106.918 3.992   1.000 33.823  0 40  HIS B CB  1 ? 
ATOM   2712 C CG  . HIS B 1 40  ? 0.579   108.082 3.067   1.000 33.659  0 40  HIS B CG  1 ? 
ATOM   2713 N ND1 . HIS B 1 40  ? -0.114  109.260 3.243   1.000 33.787  0 40  HIS B ND1 1 ? 
ATOM   2714 C CD2 . HIS B 1 40  ? 1.293   108.235 1.944   1.000 33.493  0 40  HIS B CD2 1 ? 
ATOM   2715 C CE1 . HIS B 1 40  ? 0.192   110.096 2.261   1.000 34.098  0 40  HIS B CE1 1 ? 
ATOM   2716 N NE2 . HIS B 1 40  ? 1.043   109.492 1.459   1.000 33.559  0 40  HIS B NE2 1 ? 
ATOM   2717 N N   . LEU B 1 41  ? 0.895   105.542 7.040   1.000 32.221  0 41  LEU B N   1 ? 
ATOM   2718 C CA  . LEU B 1 41  ? 0.645   104.341 7.823   1.000 32.154  0 41  LEU B CA  1 ? 
ATOM   2719 C C   . LEU B 1 41  ? -0.859  104.186 8.025   1.000 32.149  0 41  LEU B C   1 ? 
ATOM   2720 O O   . LEU B 1 41  ? -1.532  105.145 8.389   1.000 31.894  0 41  LEU B O   1 ? 
ATOM   2721 C CB  . LEU B 1 41  ? 1.346   104.405 9.180   1.000 32.184  0 41  LEU B CB  1 ? 
ATOM   2722 C CG  . LEU B 1 41  ? 2.870   104.559 9.169   1.000 32.369  0 41  LEU B CG  1 ? 
ATOM   2723 C CD1 . LEU B 1 41  ? 3.374   104.597 10.603  1.000 32.326  0 41  LEU B CD1 1 ? 
ATOM   2724 C CD2 . LEU B 1 41  ? 3.575   103.464 8.391   1.000 32.229  0 41  LEU B CD2 1 ? 
ATOM   2725 N N   . ILE B 1 42  ? -1.370  102.975 7.769   1.000 32.115  0 42  ILE B N   1 ? 
ATOM   2726 C CA  . ILE B 1 42  ? -2.682  102.568 8.246   1.000 31.849  0 42  ILE B CA  1 ? 
ATOM   2727 C C   . ILE B 1 42  ? -2.447  101.513 9.321   1.000 31.966  0 42  ILE B C   1 ? 
ATOM   2728 O O   . ILE B 1 42  ? -2.112  100.373 9.005   1.000 32.381  0 42  ILE B O   1 ? 
ATOM   2729 C CB  . ILE B 1 42  ? -3.572  102.046 7.102   1.000 32.666  0 42  ILE B CB  1 ? 
ATOM   2730 C CG1 . ILE B 1 42  ? -3.740  103.079 5.985   1.000 32.928  0 42  ILE B CG1 1 ? 
ATOM   2731 C CG2 . ILE B 1 42  ? -4.925  101.573 7.636   1.000 33.092  0 42  ILE B CG2 1 ? 
ATOM   2732 C CD1 . ILE B 1 42  ? -4.539  104.307 6.379   1.000 33.393  0 42  ILE B CD1 1 ? 
ATOM   2733 N N   . TYR B 1 43  ? -2.597  101.913 10.590  1.000 31.441  0 43  TYR B N   1 ? 
ATOM   2734 C CA  . TYR B 1 43  ? -2.101  101.117 11.700  1.000 31.384  0 43  TYR B CA  1 ? 
ATOM   2735 C C   . TYR B 1 43  ? -3.258  100.463 12.450  1.000 30.810  0 43  TYR B C   1 ? 
ATOM   2736 O O   . TYR B 1 43  ? -4.331  101.044 12.586  1.000 30.398  0 43  TYR B O   1 ? 
ATOM   2737 C CB  . TYR B 1 43  ? -1.218  101.965 12.621  1.000 31.736  0 43  TYR B CB  1 ? 
ATOM   2738 C CG  . TYR B 1 43  ? -1.837  103.194 13.277  1.000 31.579  0 43  TYR B CG  1 ? 
ATOM   2739 C CD1 . TYR B 1 43  ? -2.448  103.116 14.524  1.000 31.863  0 43  TYR B CD1 1 ? 
ATOM   2740 C CD2 . TYR B 1 43  ? -1.747  104.449 12.681  1.000 31.904  0 43  TYR B CD2 1 ? 
ATOM   2741 C CE1 . TYR B 1 43  ? -2.978  104.239 15.143  1.000 31.644  0 43  TYR B CE1 1 ? 
ATOM   2742 C CE2 . TYR B 1 43  ? -2.276  105.578 13.286  1.000 31.701  0 43  TYR B CE2 1 ? 
ATOM   2743 C CZ  . TYR B 1 43  ? -2.889  105.475 14.523  1.000 31.970  0 43  TYR B CZ  1 ? 
ATOM   2744 O OH  . TYR B 1 43  ? -3.405  106.591 15.121  1.000 31.182  0 43  TYR B OH  1 ? 
ATOM   2745 N N   . ARG B 1 44  ? -3.009  99.238  12.928  1.000 31.348  0 44  ARG B N   1 ? 
ATOM   2746 C CA  . ARG B 1 44  ? -3.932  98.540  13.807  1.000 32.198  0 44  ARG B CA  1 ? 
ATOM   2747 C C   . ARG B 1 44  ? -3.796  99.123  15.211  1.000 31.951  0 44  ARG B C   1 ? 
ATOM   2748 O O   . ARG B 1 44  ? -2.685  99.355  15.682  1.000 32.100  0 44  ARG B O   1 ? 
ATOM   2749 C CB  . ARG B 1 44  ? -3.630  97.036  13.808  1.000 32.569  0 44  ARG B CB  1 ? 
ATOM   2750 C CG  . ARG B 1 44  ? -4.536  96.194  14.695  1.000 32.712  0 44  ARG B CG  1 ? 
ATOM   2751 C CD  . ARG B 1 44  ? -4.068  94.750  14.762  1.000 33.289  0 44  ARG B CD  1 ? 
ATOM   2752 N NE  . ARG B 1 44  ? -4.886  93.935  15.668  1.000 33.767  0 44  ARG B NE  1 ? 
ATOM   2753 C CZ  . ARG B 1 44  ? -4.634  92.670  15.995  1.000 33.591  0 44  ARG B CZ  1 ? 
ATOM   2754 N NH1 . ARG B 1 44  ? -3.624  92.022  15.436  1.000 33.732  0 44  ARG B NH1 1 ? 
ATOM   2755 N NH2 . ARG B 1 44  ? -5.398  92.054  16.882  1.000 33.382  0 44  ARG B NH2 1 ? 
ATOM   2756 N N   . ALA B 1 45  ? -4.938  99.347  15.868  1.000 32.033  0 45  ALA B N   1 ? 
ATOM   2757 C CA  . ALA B 1 45  ? -4.969  99.907  17.208  1.000 32.355  0 45  ALA B CA  1 ? 
ATOM   2758 C C   . ALA B 1 45  ? -6.050  99.209  18.030  1.000 32.106  0 45  ALA B C   1 ? 
ATOM   2759 O O   . ALA B 1 45  ? -7.116  98.910  17.501  1.000 31.769  0 45  ALA B O   1 ? 
ATOM   2760 C CB  . ALA B 1 45  ? -5.207  101.399 17.118  1.000 32.385  0 45  ALA B CB  1 ? 
ATOM   2761 N N   . THR B 1 46  ? -5.772  98.965  19.320  1.000 32.090  0 46  THR B N   1 ? 
ATOM   2762 C CA  . THR B 1 46  ? -6.742  98.332  20.203  1.000 32.527  0 46  THR B CA  1 ? 
ATOM   2763 C C   . THR B 1 46  ? -6.985  99.207  21.430  1.000 32.426  0 46  THR B C   1 ? 
ATOM   2764 O O   . THR B 1 46  ? -6.101  99.940  21.870  1.000 31.683  0 46  THR B O   1 ? 
ATOM   2765 C CB  . THR B 1 46  ? -6.300  96.923  20.603  1.000 33.236  0 46  THR B CB  1 ? 
ATOM   2766 O OG1 . THR B 1 46  ? -5.065  97.038  21.301  1.000 34.263  0 46  THR B OG1 1 ? 
ATOM   2767 C CG2 . THR B 1 46  ? -6.152  96.004  19.401  1.000 33.808  0 46  THR B CG2 1 ? 
ATOM   2768 N N   . ASP B 1 47  ? -8.207  99.085  21.962  1.000 33.067  0 47  ASP B N   1 ? 
ATOM   2769 C CA  . ASP B 1 47  ? -8.654  99.807  23.140  1.000 33.675  0 47  ASP B CA  1 ? 
ATOM   2770 C C   . ASP B 1 47  ? -8.089  99.171  24.407  1.000 33.708  0 47  ASP B C   1 ? 
ATOM   2771 O O   . ASP B 1 47  ? -7.976  99.842  25.431  1.000 34.203  0 47  ASP B O   1 ? 
ATOM   2772 C CB  . ASP B 1 47  ? -10.174 99.854  23.210  1.000 34.026  0 47  ASP B CB  1 ? 
ATOM   2773 C CG  . ASP B 1 47  ? -10.885 98.507  23.135  1.000 34.586  0 47  ASP B CG  1 ? 
ATOM   2774 O OD1 . ASP B 1 47  ? -10.245 97.519  22.704  1.000 32.952  0 47  ASP B OD1 1 ? 
ATOM   2775 O OD2 . ASP B 1 47  ? -12.071 98.447  23.522  1.000 35.191  0 47  ASP B OD2 1 ? 
ATOM   2776 N N   . ILE B 1 48  ? -7.799  97.865  24.342  1.000 33.906  0 48  ILE B N   1 ? 
ATOM   2777 C CA  . ILE B 1 48  ? -7.175  97.157  25.448  1.000 33.615  0 48  ILE B CA  1 ? 
ATOM   2778 C C   . ILE B 1 48  ? -6.102  96.242  24.873  1.000 33.832  0 48  ILE B C   1 ? 
ATOM   2779 O O   . ILE B 1 48  ? -6.041  96.046  23.659  1.000 34.348  0 48  ILE B O   1 ? 
ATOM   2780 C CB  . ILE B 1 48  ? -8.198  96.388  26.307  1.000 34.052  0 48  ILE B CB  1 ? 
ATOM   2781 C CG1 . ILE B 1 48  ? -8.954  95.343  25.495  1.000 34.499  0 48  ILE B CG1 1 ? 
ATOM   2782 C CG2 . ILE B 1 48  ? -9.148  97.356  27.014  1.000 33.775  0 48  ILE B CG2 1 ? 
ATOM   2783 C CD1 . ILE B 1 48  ? -9.788  94.386  26.328  1.000 34.581  0 48  ILE B CD1 1 ? 
ATOM   2784 N N   . GLY B 1 49  ? -5.246  95.713  25.756  1.000 33.765  0 49  GLY B N   1 ? 
ATOM   2785 C CA  . GLY B 1 49  ? -4.172  94.822  25.347  1.000 34.028  0 49  GLY B CA  1 ? 
ATOM   2786 C C   . GLY B 1 49  ? -4.702  93.720  24.434  1.000 33.931  0 49  GLY B C   1 ? 
ATOM   2787 O O   . GLY B 1 49  ? -5.719  93.091  24.741  1.000 33.616  0 49  GLY B O   1 ? 
ATOM   2788 N N   . PRO B 1 50  ? -4.059  93.474  23.267  1.000 34.486  0 50  PRO B N   1 ? 
ATOM   2789 C CA  . PRO B 1 50  ? -4.586  92.518  22.290  1.000 35.451  0 50  PRO B CA  1 ? 
ATOM   2790 C C   . PRO B 1 50  ? -4.352  91.055  22.671  1.000 35.853  0 50  PRO B C   1 ? 
ATOM   2791 O O   . PRO B 1 50  ? -3.590  90.346  22.018  1.000 35.138  0 50  PRO B O   1 ? 
ATOM   2792 C CB  . PRO B 1 50  ? -3.839  92.940  21.010  1.000 35.042  0 50  PRO B CB  1 ? 
ATOM   2793 C CG  . PRO B 1 50  ? -2.492  93.404  21.508  1.000 34.454  0 50  PRO B CG  1 ? 
ATOM   2794 C CD  . PRO B 1 50  ? -2.804  94.105  22.822  1.000 34.429  0 50  PRO B CD  1 ? 
ATOM   2795 N N   . HIS B 1 51  ? -5.026  90.624  23.742  1.000 37.584  0 51  HIS B N   1 ? 
ATOM   2796 C CA  . HIS B 1 51  ? -4.996  89.243  24.187  1.000 38.800  0 51  HIS B CA  1 ? 
ATOM   2797 C C   . HIS B 1 51  ? -6.254  88.969  25.003  1.000 38.683  0 51  HIS B C   1 ? 
ATOM   2798 O O   . HIS B 1 51  ? -6.756  89.848  25.705  1.000 38.910  0 51  HIS B O   1 ? 
ATOM   2799 C CB  . HIS B 1 51  ? -3.730  88.952  25.004  1.000 40.952  0 51  HIS B CB  1 ? 
ATOM   2800 C CG  . HIS B 1 51  ? -3.486  87.489  25.222  1.000 43.288  0 51  HIS B CG  1 ? 
ATOM   2801 N ND1 . HIS B 1 51  ? -4.167  86.734  26.153  1.000 43.317  0 51  HIS B ND1 1 ? 
ATOM   2802 C CD2 . HIS B 1 51  ? -2.649  86.639  24.606  1.000 44.217  0 51  HIS B CD2 1 ? 
ATOM   2803 C CE1 . HIS B 1 51  ? -3.740  85.480  26.100  1.000 43.236  0 51  HIS B CE1 1 ? 
ATOM   2804 N NE2 . HIS B 1 51  ? -2.818  85.401  25.169  1.000 44.046  0 51  HIS B NE2 1 ? 
ATOM   2805 N N   . ALA B 1 52  ? -6.737  87.726  24.909  1.000 39.463  0 52  ALA B N   1 ? 
ATOM   2806 C CA  . ALA B 1 52  ? -7.993  87.325  25.523  1.000 39.939  0 52  ALA B CA  1 ? 
ATOM   2807 C C   . ALA B 1 52  ? -7.952  87.500  27.041  1.000 39.029  0 52  ALA B C   1 ? 
ATOM   2808 O O   . ALA B 1 52  ? -8.993  87.692  27.659  1.000 40.316  0 52  ALA B O   1 ? 
ATOM   2809 C CB  . ALA B 1 52  ? -8.309  85.894  25.139  1.000 39.824  0 52  ALA B CB  1 ? 
ATOM   2810 N N   . LYS B 1 53  ? -6.756  87.439  27.637  1.000 40.195  0 53  LYS B N   1 ? 
ATOM   2811 C CA  . LYS B 1 53  ? -6.596  87.542  29.081  1.000 42.479  0 53  LYS B CA  1 ? 
ATOM   2812 C C   . LYS B 1 53  ? -7.008  88.926  29.585  1.000 42.062  0 53  LYS B C   1 ? 
ATOM   2813 O O   . LYS B 1 53  ? -7.345  89.065  30.759  1.000 43.214  0 53  LYS B O   1 ? 
ATOM   2814 C CB  . LYS B 1 53  ? -5.150  87.251  29.506  1.000 45.028  0 53  LYS B CB  1 ? 
ATOM   2815 C CG  . LYS B 1 53  ? -4.132  88.335  29.153  1.000 48.865  0 53  LYS B CG  1 ? 
ATOM   2816 C CD  . LYS B 1 53  ? -2.712  88.064  29.633  1.000 51.243  0 53  LYS B CD  1 ? 
ATOM   2817 C CE  . LYS B 1 53  ? -2.015  87.011  28.837  1.000 54.496  0 53  LYS B CE  1 ? 
ATOM   2818 N NZ  . LYS B 1 53  ? -0.573  87.020  29.108  1.000 56.288  0 53  LYS B NZ  1 ? 
ATOM   2819 N N   . TYR B 1 54  ? -6.957  89.943  28.709  1.000 40.578  0 54  TYR B N   1 ? 
ATOM   2820 C CA  . TYR B 1 54  ? -7.299  91.307  29.085  1.000 39.210  0 54  TYR B CA  1 ? 
ATOM   2821 C C   . TYR B 1 54  ? -8.781  91.578  28.842  1.000 39.529  0 54  TYR B C   1 ? 
ATOM   2822 O O   . TYR B 1 54  ? -9.382  92.375  29.560  1.000 42.163  0 54  TYR B O   1 ? 
ATOM   2823 C CB  . TYR B 1 54  ? -6.416  92.304  28.328  1.000 38.657  0 54  TYR B CB  1 ? 
ATOM   2824 C CG  . TYR B 1 54  ? -4.931  92.117  28.601  1.000 38.155  0 54  TYR B CG  1 ? 
ATOM   2825 C CD1 . TYR B 1 54  ? -4.403  92.345  29.868  1.000 37.887  0 54  TYR B CD1 1 ? 
ATOM   2826 C CD2 . TYR B 1 54  ? -4.060  91.712  27.595  1.000 38.153  0 54  TYR B CD2 1 ? 
ATOM   2827 C CE1 . TYR B 1 54  ? -3.055  92.163  30.131  1.000 37.607  0 54  TYR B CE1 1 ? 
ATOM   2828 C CE2 . TYR B 1 54  ? -2.709  91.535  27.843  1.000 38.347  0 54  TYR B CE2 1 ? 
ATOM   2829 C CZ  . TYR B 1 54  ? -2.207  91.760  29.115  1.000 38.137  0 54  TYR B CZ  1 ? 
ATOM   2830 O OH  . TYR B 1 54  ? -0.881  91.596  29.385  1.000 38.005  0 54  TYR B OH  1 ? 
ATOM   2831 N N   . GLY B 1 55  ? -9.358  90.933  27.820  1.000 38.961  0 55  GLY B N   1 ? 
ATOM   2832 C CA  . GLY B 1 55  ? -10.783 91.036  27.549  1.000 38.003  0 55  GLY B CA  1 ? 
ATOM   2833 C C   . GLY B 1 55  ? -11.061 91.007  26.049  1.000 37.749  0 55  GLY B C   1 ? 
ATOM   2834 O O   . GLY B 1 55  ? -10.208 90.599  25.258  1.000 37.170  0 55  GLY B O   1 ? 
ATOM   2835 N N   . LYS B 1 56  ? -12.253 91.493  25.688  1.000 38.506  0 56  LYS B N   1 ? 
ATOM   2836 C CA  . LYS B 1 56  ? -12.722 91.516  24.314  1.000 39.844  0 56  LYS B CA  1 ? 
ATOM   2837 C C   . LYS B 1 56  ? -12.166 92.749  23.601  1.000 37.142  0 56  LYS B C   1 ? 
ATOM   2838 O O   . LYS B 1 56  ? -12.904 93.693  23.335  1.000 36.886  0 56  LYS B O   1 ? 
ATOM   2839 C CB  . LYS B 1 56  ? -14.256 91.546  24.284  1.000 43.991  0 56  LYS B CB  1 ? 
ATOM   2840 C CG  . LYS B 1 56  ? -14.985 90.418  24.994  1.000 47.635  0 56  LYS B CG  1 ? 
ATOM   2841 C CD  . LYS B 1 56  ? -14.890 89.067  24.300  1.000 51.587  0 56  LYS B CD  1 ? 
ATOM   2842 C CE  . LYS B 1 56  ? -15.752 88.039  24.963  1.000 54.862  0 56  LYS B CE  1 ? 
ATOM   2843 N NZ  . LYS B 1 56  ? -15.717 86.765  24.242  1.000 57.505  0 56  LYS B NZ  1 ? 
ATOM   2844 N N   . TYR B 1 57  ? -10.866 92.723  23.277  1.000 35.264  0 57  TYR B N   1 ? 
ATOM   2845 C CA  . TYR B 1 57  ? -10.220 93.826  22.579  1.000 35.088  0 57  TYR B CA  1 ? 
ATOM   2846 C C   . TYR B 1 57  ? -10.850 94.014  21.199  1.000 34.448  0 57  TYR B C   1 ? 
ATOM   2847 O O   . TYR B 1 57  ? -11.259 93.044  20.563  1.000 34.491  0 57  TYR B O   1 ? 
ATOM   2848 C CB  . TYR B 1 57  ? -8.709  93.591  22.452  1.000 35.204  0 57  TYR B CB  1 ? 
ATOM   2849 C CG  . TYR B 1 57  ? -8.323  92.306  21.733  1.000 35.912  0 57  TYR B CG  1 ? 
ATOM   2850 C CD1 . TYR B 1 57  ? -8.212  92.257  20.346  1.000 35.727  0 57  TYR B CD1 1 ? 
ATOM   2851 C CD2 . TYR B 1 57  ? -8.061  91.140  22.445  1.000 35.921  0 57  TYR B CD2 1 ? 
ATOM   2852 C CE1 . TYR B 1 57  ? -7.861  91.087  19.691  1.000 35.977  0 57  TYR B CE1 1 ? 
ATOM   2853 C CE2 . TYR B 1 57  ? -7.705  89.964  21.803  1.000 36.098  0 57  TYR B CE2 1 ? 
ATOM   2854 C CZ  . TYR B 1 57  ? -7.611  89.938  20.420  1.000 36.096  0 57  TYR B CZ  1 ? 
ATOM   2855 O OH  . TYR B 1 57  ? -7.274  88.792  19.762  1.000 35.477  0 57  TYR B OH  1 ? 
ATOM   2856 N N   . ILE B 1 58  ? -10.919 95.275  20.752  1.000 34.190  0 58  ILE B N   1 ? 
ATOM   2857 C CA  . ILE B 1 58  ? -11.412 95.616  19.427  1.000 34.308  0 58  ILE B CA  1 ? 
ATOM   2858 C C   . ILE B 1 58  ? -10.308 96.351  18.669  1.000 33.769  0 58  ILE B C   1 ? 
ATOM   2859 O O   . ILE B 1 58  ? -9.767  97.334  19.166  1.000 33.661  0 58  ILE B O   1 ? 
ATOM   2860 C CB  . ILE B 1 58  ? -12.701 96.453  19.519  1.000 34.868  0 58  ILE B CB  1 ? 
ATOM   2861 C CG1 . ILE B 1 58  ? -13.809 95.692  20.247  1.000 35.256  0 58  ILE B CG1 1 ? 
ATOM   2862 C CG2 . ILE B 1 58  ? -13.158 96.910  18.131  1.000 34.890  0 58  ILE B CG2 1 ? 
ATOM   2863 C CD1 . ILE B 1 58  ? -15.053 96.514  20.531  1.000 35.695  0 58  ILE B CD1 1 ? 
ATOM   2864 N N   . SER B 1 59  ? -9.992  95.860  17.465  1.000 33.008  0 59  SER B N   1 ? 
ATOM   2865 C CA  . SER B 1 59  ? -8.995  96.475  16.604  1.000 32.153  0 59  SER B CA  1 ? 
ATOM   2866 C C   . SER B 1 59  ? -9.670  97.449  15.640  1.000 32.426  0 59  SER B C   1 ? 
ATOM   2867 O O   . SER B 1 59  ? -10.673 97.110  15.015  1.000 32.364  0 59  SER B O   1 ? 
ATOM   2868 C CB  . SER B 1 59  ? -8.210  95.432  15.848  1.000 31.787  0 59  SER B CB  1 ? 
ATOM   2869 O OG  . SER B 1 59  ? -7.507  94.568  16.730  1.000 32.137  0 59  SER B OG  1 ? 
ATOM   2870 N N   . ARG B 1 60  ? -9.111  98.662  15.528  1.000 32.463  0 60  ARG B N   1 ? 
ATOM   2871 C CA  . ARG B 1 60  ? -9.538  99.632  14.529  1.000 32.035  0 60  ARG B CA  1 ? 
ATOM   2872 C C   . ARG B 1 60  ? -8.307  100.144 13.784  1.000 31.756  0 60  ARG B C   1 ? 
ATOM   2873 O O   . ARG B 1 60  ? -7.182  99.905  14.217  1.000 32.163  0 60  ARG B O   1 ? 
ATOM   2874 C CB  . ARG B 1 60  ? -10.352 100.749 15.192  1.000 32.133  0 60  ARG B CB  1 ? 
ATOM   2875 C CG  . ARG B 1 60  ? -11.615 100.237 15.871  1.000 32.688  0 60  ARG B CG  1 ? 
ATOM   2876 C CD  . ARG B 1 60  ? -12.363 101.320 16.621  1.000 32.898  0 60  ARG B CD  1 ? 
ATOM   2877 N NE  . ARG B 1 60  ? -13.581 100.818 17.265  1.000 32.873  0 60  ARG B NE  1 ? 
ATOM   2878 C CZ  . ARG B 1 60  ? -13.706 100.546 18.563  1.000 33.286  0 60  ARG B CZ  1 ? 
ATOM   2879 N NH1 . ARG B 1 60  ? -12.654 100.588 19.362  1.000 32.998  0 60  ARG B NH1 1 ? 
ATOM   2880 N NH2 . ARG B 1 60  ? -14.881 100.201 19.056  1.000 33.412  0 60  ARG B NH2 1 ? 
ATOM   2881 N N   . LEU B 1 61  ? -8.532  100.827 12.653  1.000 31.312  0 61  LEU B N   1 ? 
ATOM   2882 C CA  . LEU B 1 61  ? -7.449  101.238 11.771  1.000 31.233  0 61  LEU B CA  1 ? 
ATOM   2883 C C   . LEU B 1 61  ? -7.295  102.757 11.808  1.000 30.705  0 61  LEU B C   1 ? 
ATOM   2884 O O   . LEU B 1 61  ? -8.227  103.487 11.477  1.000 29.826  0 61  LEU B O   1 ? 
ATOM   2885 C CB  . LEU B 1 61  ? -7.702  100.746 10.346  1.000 31.234  0 61  LEU B CB  1 ? 
ATOM   2886 C CG  . LEU B 1 61  ? -7.870  99.234  10.165  1.000 31.057  0 61  LEU B CG  1 ? 
ATOM   2887 C CD1 . LEU B 1 61  ? -7.966  98.893  8.684   1.000 31.032  0 61  LEU B CD1 1 ? 
ATOM   2888 C CD2 . LEU B 1 61  ? -6.748  98.443  10.816  1.000 31.254  0 61  LEU B CD2 1 ? 
ATOM   2889 N N   . GLY B 1 62  ? -6.096  103.214 12.191  1.000 30.488  0 62  GLY B N   1 ? 
ATOM   2890 C CA  . GLY B 1 62  ? -5.774  104.632 12.236  1.000 30.934  0 62  GLY B CA  1 ? 
ATOM   2891 C C   . GLY B 1 62  ? -4.926  105.052 11.039  1.000 31.777  0 62  GLY B C   1 ? 
ATOM   2892 O O   . GLY B 1 62  ? -4.465  104.203 10.280  1.000 31.502  0 62  GLY B O   1 ? 
ATOM   2893 N N   . TYR B 1 63  ? -4.733  106.369 10.890  1.000 32.372  0 63  TYR B N   1 ? 
ATOM   2894 C CA  . TYR B 1 63  ? -3.913  106.931 9.826   1.000 32.554  0 63  TYR B CA  1 ? 
ATOM   2895 C C   . TYR B 1 63  ? -2.832  107.823 10.431  1.000 32.095  0 63  TYR B C   1 ? 
ATOM   2896 O O   . TYR B 1 63  ? -3.123  108.653 11.289  1.000 31.947  0 63  TYR B O   1 ? 
ATOM   2897 C CB  . TYR B 1 63  ? -4.764  107.737 8.841   1.000 32.883  0 63  TYR B CB  1 ? 
ATOM   2898 C CG  . TYR B 1 63  ? -3.961  108.493 7.790   1.000 33.775  0 63  TYR B CG  1 ? 
ATOM   2899 C CD1 . TYR B 1 63  ? -3.651  107.914 6.563   1.000 34.045  0 63  TYR B CD1 1 ? 
ATOM   2900 C CD2 . TYR B 1 63  ? -3.502  109.785 8.029   1.000 34.245  0 63  TYR B CD2 1 ? 
ATOM   2901 C CE1 . TYR B 1 63  ? -2.917  108.597 5.607   1.000 33.907  0 63  TYR B CE1 1 ? 
ATOM   2902 C CE2 . TYR B 1 63  ? -2.766  110.478 7.081   1.000 33.916  0 63  TYR B CE2 1 ? 
ATOM   2903 C CZ  . TYR B 1 63  ? -2.473  109.883 5.867   1.000 34.172  0 63  TYR B CZ  1 ? 
ATOM   2904 O OH  . TYR B 1 63  ? -1.746  110.563 4.933   1.000 34.017  0 63  TYR B OH  1 ? 
ATOM   2905 N N   . ALA B 1 64  ? -1.591  107.647 9.959   1.000 32.415  0 64  ALA B N   1 ? 
ATOM   2906 C CA  . ALA B 1 64  ? -0.482  108.515 10.323  1.000 33.023  0 64  ALA B CA  1 ? 
ATOM   2907 C C   . ALA B 1 64  ? 0.337   108.849 9.079   1.000 33.985  0 64  ALA B C   1 ? 
ATOM   2908 O O   . ALA B 1 64  ? 0.349   108.077 8.121   1.000 33.935  0 64  ALA B O   1 ? 
ATOM   2909 C CB  . ALA B 1 64  ? 0.367   107.861 11.388  1.000 33.065  0 64  ALA B CB  1 ? 
ATOM   2910 N N   . VAL B 1 65  ? 1.021   110.003 9.109   1.000 34.807  0 65  VAL B N   1 ? 
ATOM   2911 C CA  . VAL B 1 65  ? 1.747   110.507 7.953   1.000 34.542  0 65  VAL B CA  1 ? 
ATOM   2912 C C   . VAL B 1 65  ? 3.061   111.142 8.409   1.000 35.275  0 65  VAL B C   1 ? 
ATOM   2913 O O   . VAL B 1 65  ? 3.138   111.714 9.495   1.000 34.091  0 65  VAL B O   1 ? 
ATOM   2914 C CB  . VAL B 1 65  ? 0.874   111.496 7.154   1.000 34.664  0 65  VAL B CB  1 ? 
ATOM   2915 C CG1 . VAL B 1 65  ? 0.532   112.747 7.955   1.000 35.409  0 65  VAL B CG1 1 ? 
ATOM   2916 C CG2 . VAL B 1 65  ? 1.504   111.865 5.817   1.000 34.926  0 65  VAL B CG2 1 ? 
ATOM   2917 N N   . SER B 1 66  ? 4.088   111.033 7.555   1.000 36.179  0 66  SER B N   1 ? 
ATOM   2918 C CA  . SER B 1 66  ? 5.429   111.502 7.866   1.000 37.281  0 66  SER B CA  1 ? 
ATOM   2919 C C   . SER B 1 66  ? 6.159   111.917 6.591   1.000 39.761  0 66  SER B C   1 ? 
ATOM   2920 O O   . SER B 1 66  ? 5.953   111.329 5.531   1.000 39.186  0 66  SER B O   1 ? 
ATOM   2921 C CB  . SER B 1 66  ? 6.214   110.448 8.599   1.000 37.040  0 66  SER B CB  1 ? 
ATOM   2922 O OG  . SER B 1 66  ? 7.570   110.838 8.767   1.000 35.710  0 66  SER B OG  1 ? 
ATOM   2923 N N   . LYS B 1 67  ? 7.034   112.920 6.730   1.000 41.758  0 67  LYS B N   1 ? 
ATOM   2924 C CA  . LYS B 1 67  ? 7.874   113.392 5.641   1.000 43.725  0 67  LYS B CA  1 ? 
ATOM   2925 C C   . LYS B 1 67  ? 9.160   112.573 5.566   1.000 41.932  0 67  LYS B C   1 ? 
ATOM   2926 O O   . LYS B 1 67  ? 9.678   112.350 4.476   1.000 42.965  0 67  LYS B O   1 ? 
ATOM   2927 C CB  . LYS B 1 67  ? 8.208   114.875 5.841   1.000 47.381  0 67  LYS B CB  1 ? 
ATOM   2928 C CG  . LYS B 1 67  ? 7.012   115.807 5.712   1.000 51.364  0 67  LYS B CG  1 ? 
ATOM   2929 C CD  . LYS B 1 67  ? 7.313   117.277 5.983   1.000 54.307  0 67  LYS B CD  1 ? 
ATOM   2930 C CE  . LYS B 1 67  ? 7.557   117.569 7.429   1.000 56.173  0 67  LYS B CE  1 ? 
ATOM   2931 N NZ  . LYS B 1 67  ? 7.676   119.011 7.661   1.000 57.867  0 67  LYS B NZ  1 ? 
ATOM   2932 N N   . ASP B 1 68  ? 9.665   112.133 6.726   1.000 41.023  0 68  ASP B N   1 ? 
ATOM   2933 C CA  . ASP B 1 68  ? 10.988  111.534 6.823   1.000 41.108  0 68  ASP B CA  1 ? 
ATOM   2934 C C   . ASP B 1 68  ? 10.910  110.034 7.117   1.000 40.813  0 68  ASP B C   1 ? 
ATOM   2935 O O   . ASP B 1 68  ? 11.923  109.345 7.037   1.000 41.045  0 68  ASP B O   1 ? 
ATOM   2936 C CB  . ASP B 1 68  ? 11.839  112.260 7.855   1.000 41.777  0 68  ASP B CB  1 ? 
ATOM   2937 C CG  . ASP B 1 68  ? 11.315  112.254 9.287   1.000 43.448  0 68  ASP B CG  1 ? 
ATOM   2938 O OD1 . ASP B 1 68  ? 10.266  111.621 9.536   1.000 44.010  0 68  ASP B OD1 1 ? 
ATOM   2939 O OD2 . ASP B 1 68  ? 11.963  112.882 10.148  1.000 45.262  0 68  ASP B OD2 1 ? 
ATOM   2940 N N   . GLY B 1 69  ? 9.722   109.540 7.491   1.000 40.204  0 69  GLY B N   1 ? 
ATOM   2941 C CA  . GLY B 1 69  ? 9.517   108.122 7.743   1.000 39.406  0 69  GLY B CA  1 ? 
ATOM   2942 C C   . GLY B 1 69  ? 9.836   107.723 9.185   1.000 39.518  0 69  GLY B C   1 ? 
ATOM   2943 O O   . GLY B 1 69  ? 9.804   106.538 9.509   1.000 39.066  0 69  GLY B O   1 ? 
ATOM   2944 N N   . ILE B 1 70  ? 10.128  108.714 10.042  1.000 39.270  0 70  ILE B N   1 ? 
ATOM   2945 C CA  . ILE B 1 70  ? 10.490  108.471 11.433  1.000 39.107  0 70  ILE B CA  1 ? 
ATOM   2946 C C   . ILE B 1 70  ? 9.534   109.229 12.352  1.000 37.402  0 70  ILE B C   1 ? 
ATOM   2947 O O   . ILE B 1 70  ? 9.038   108.666 13.324  1.000 37.805  0 70  ILE B O   1 ? 
ATOM   2948 C CB  . ILE B 1 70  ? 11.956  108.863 11.702  1.000 41.105  0 70  ILE B CB  1 ? 
ATOM   2949 C CG1 . ILE B 1 70  ? 12.925  108.086 10.808  1.000 42.760  0 70  ILE B CG1 1 ? 
ATOM   2950 C CG2 . ILE B 1 70  ? 12.304  108.701 13.184  1.000 41.118  0 70  ILE B CG2 1 ? 
ATOM   2951 C CD1 . ILE B 1 70  ? 14.366  108.568 10.881  1.000 43.276  0 70  ILE B CD1 1 ? 
ATOM   2952 N N   . ASN B 1 71  ? 9.316   110.516 12.054  1.000 36.651  0 71  ASN B N   1 ? 
ATOM   2953 C CA  . ASN B 1 71  ? 8.472   111.384 12.860  1.000 36.842  0 71  ASN B CA  1 ? 
ATOM   2954 C C   . ASN B 1 71  ? 7.095   111.491 12.214  1.000 35.665  0 71  ASN B C   1 ? 
ATOM   2955 O O   . ASN B 1 71  ? 6.970   112.016 11.110  1.000 35.233  0 71  ASN B O   1 ? 
ATOM   2956 C CB  . ASN B 1 71  ? 9.103   112.761 13.025  1.000 37.505  0 71  ASN B CB  1 ? 
ATOM   2957 C CG  . ASN B 1 71  ? 10.460  112.675 13.682  1.000 38.428  0 71  ASN B CG  1 ? 
ATOM   2958 O OD1 . ASN B 1 71  ? 10.553  112.441 14.893  1.000 38.689  0 71  ASN B OD1 1 ? 
ATOM   2959 N ND2 . ASN B 1 71  ? 11.519  112.847 12.904  1.000 38.534  0 71  ASN B ND2 1 ? 
ATOM   2960 N N   . PHE B 1 72  ? 6.067   111.020 12.930  1.000 34.777  0 72  PHE B N   1 ? 
ATOM   2961 C CA  . PHE B 1 72  ? 4.738   110.876 12.360  1.000 34.314  0 72  PHE B CA  1 ? 
ATOM   2962 C C   . PHE B 1 72  ? 3.766   111.862 13.000  1.000 34.421  0 72  PHE B C   1 ? 
ATOM   2963 O O   . PHE B 1 72  ? 3.885   112.200 14.176  1.000 33.840  0 72  PHE B O   1 ? 
ATOM   2964 C CB  . PHE B 1 72  ? 4.265   109.427 12.515  1.000 33.693  0 72  PHE B CB  1 ? 
ATOM   2965 C CG  . PHE B 1 72  ? 4.849   108.500 11.459  1.000 33.312  0 72  PHE B CG  1 ? 
ATOM   2966 C CD1 . PHE B 1 72  ? 4.195   108.303 10.248  1.000 32.924  0 72  PHE B CD1 1 ? 
ATOM   2967 C CD2 . PHE B 1 72  ? 6.067   107.860 11.663  1.000 33.447  0 72  PHE B CD2 1 ? 
ATOM   2968 C CE1 . PHE B 1 72  ? 4.738   107.476 9.277   1.000 32.383  0 72  PHE B CE1 1 ? 
ATOM   2969 C CE2 . PHE B 1 72  ? 6.604   107.032 10.688  1.000 33.201  0 72  PHE B CE2 1 ? 
ATOM   2970 C CZ  . PHE B 1 72  ? 5.938   106.842 9.498   1.000 32.772  0 72  PHE B CZ  1 ? 
ATOM   2971 N N   . MET B 1 73  ? 2.820   112.322 12.176  1.000 35.323  0 73  MET B N   1 ? 
ATOM   2972 C CA  . MET B 1 73  ? 1.604   112.974 12.628  1.000 36.800  0 73  MET B CA  1 ? 
ATOM   2973 C C   . MET B 1 73  ? 0.458   111.982 12.450  1.000 35.844  0 73  MET B C   1 ? 
ATOM   2974 O O   . MET B 1 73  ? 0.504   111.149 11.547  1.000 36.405  0 73  MET B O   1 ? 
ATOM   2975 C CB  . MET B 1 73  ? 1.345   114.246 11.813  1.000 38.847  0 73  MET B CB  1 ? 
ATOM   2976 C CG  . MET B 1 73  ? 2.407   115.314 12.002  1.000 41.480  0 73  MET B CG  1 ? 
ATOM   2977 S SD  . MET B 1 73  ? 2.309   116.656 10.800  1.000 46.024  0 73  MET B SD  1 ? 
ATOM   2978 C CE  . MET B 1 73  ? 3.137   115.884 9.403   1.000 45.670  0 73  MET B CE  1 ? 
ATOM   2979 N N   . ARG B 1 74  ? -0.565  112.079 13.307  1.000 34.115  0 74  ARG B N   1 ? 
ATOM   2980 C CA  . ARG B 1 74  ? -1.607  111.067 13.383  1.000 33.418  0 74  ARG B CA  1 ? 
ATOM   2981 C C   . ARG B 1 74  ? -2.974  111.733 13.507  1.000 32.924  0 74  ARG B C   1 ? 
ATOM   2982 O O   . ARG B 1 74  ? -3.111  112.753 14.180  1.000 31.625  0 74  ARG B O   1 ? 
ATOM   2983 C CB  . ARG B 1 74  ? -1.323  110.136 14.568  1.000 33.452  0 74  ARG B CB  1 ? 
ATOM   2984 C CG  . ARG B 1 74  ? -1.308  110.835 15.920  1.000 34.541  0 74  ARG B CG  1 ? 
ATOM   2985 C CD  . ARG B 1 74  ? -0.565  110.039 16.981  1.000 35.731  0 74  ARG B CD  1 ? 
ATOM   2986 N NE  . ARG B 1 74  ? -1.212  108.769 17.328  1.000 36.111  0 74  ARG B NE  1 ? 
ATOM   2987 C CZ  . ARG B 1 74  ? -0.657  107.823 18.080  1.000 36.804  0 74  ARG B CZ  1 ? 
ATOM   2988 N NH1 . ARG B 1 74  ? -1.328  106.717 18.355  1.000 36.603  0 74  ARG B NH1 1 ? 
ATOM   2989 N NH2 . ARG B 1 74  ? 0.563   107.986 18.562  1.000 37.464  0 74  ARG B NH2 1 ? 
ATOM   2990 N N   . LEU B 1 75  ? -3.979  111.136 12.851  1.000 32.751  0 75  LEU B N   1 ? 
ATOM   2991 C CA  . LEU B 1 75  ? -5.356  111.594 12.948  1.000 32.790  0 75  LEU B CA  1 ? 
ATOM   2992 C C   . LEU B 1 75  ? -5.963  111.085 14.253  1.000 32.429  0 75  LEU B C   1 ? 
ATOM   2993 O O   . LEU B 1 75  ? -5.546  110.055 14.779  1.000 32.063  0 75  LEU B O   1 ? 
ATOM   2994 C CB  . LEU B 1 75  ? -6.168  111.141 11.735  1.000 33.851  0 75  LEU B CB  1 ? 
ATOM   2995 C CG  . LEU B 1 75  ? -5.834  111.817 10.401  1.000 34.999  0 75  LEU B CG  1 ? 
ATOM   2996 C CD1 . LEU B 1 75  ? -6.608  111.166 9.267   1.000 35.237  0 75  LEU B CD1 1 ? 
ATOM   2997 C CD2 . LEU B 1 75  ? -6.117  113.309 10.435  1.000 34.890  0 75  LEU B CD2 1 ? 
ATOM   2998 N N   . ASP B 1 76  ? -6.971  111.816 14.742  1.000 33.325  0 76  ASP B N   1 ? 
ATOM   2999 C CA  . ASP B 1 76  ? -7.516  111.634 16.080  1.000 34.760  0 76  ASP B CA  1 ? 
ATOM   3000 C C   . ASP B 1 76  ? -8.573  110.529 16.102  1.000 35.671  0 76  ASP B C   1 ? 
ATOM   3001 O O   . ASP B 1 76  ? -8.923  110.037 17.174  1.000 35.703  0 76  ASP B O   1 ? 
ATOM   3002 C CB  . ASP B 1 76  ? -8.099  112.937 16.606  1.000 34.426  0 76  ASP B CB  1 ? 
ATOM   3003 C CG  . ASP B 1 76  ? -9.261  113.501 15.801  1.000 34.654  0 76  ASP B CG  1 ? 
ATOM   3004 O OD1 . ASP B 1 76  ? -9.211  113.406 14.556  1.000 34.668  0 76  ASP B OD1 1 ? 
ATOM   3005 O OD2 . ASP B 1 76  ? -10.191 114.056 16.421  1.000 35.477  0 76  ASP B OD2 1 ? 
ATOM   3006 N N   . LYS B 1 77  ? -9.093  110.167 14.923  1.000 36.694  0 77  LYS B N   1 ? 
ATOM   3007 C CA  . LYS B 1 77  ? -10.121 109.146 14.803  1.000 37.784  0 77  LYS B CA  1 ? 
ATOM   3008 C C   . LYS B 1 77  ? -9.673  108.082 13.804  1.000 36.961  0 77  LYS B C   1 ? 
ATOM   3009 O O   . LYS B 1 77  ? -8.856  108.353 12.925  1.000 37.354  0 77  LYS B O   1 ? 
ATOM   3010 C CB  . LYS B 1 77  ? -11.439 109.776 14.342  1.000 40.376  0 77  LYS B CB  1 ? 
ATOM   3011 C CG  . LYS B 1 77  ? -12.117 110.722 15.325  1.000 43.096  0 77  LYS B CG  1 ? 
ATOM   3012 C CD  . LYS B 1 77  ? -13.381 111.344 14.738  1.000 46.884  0 77  LYS B CD  1 ? 
ATOM   3013 C CE  . LYS B 1 77  ? -14.306 111.938 15.756  1.000 50.590  0 77  LYS B CE  1 ? 
ATOM   3014 N NZ  . LYS B 1 77  ? -13.729 113.104 16.430  1.000 53.012  0 77  LYS B NZ  1 ? 
ATOM   3015 N N   . PRO B 1 78  ? -10.193 106.836 13.908  1.000 35.646  0 78  PRO B N   1 ? 
ATOM   3016 C CA  . PRO B 1 78  ? -9.832  105.773 12.969  1.000 34.454  0 78  PRO B CA  1 ? 
ATOM   3017 C C   . PRO B 1 78  ? -10.475 105.989 11.603  1.000 33.291  0 78  PRO B C   1 ? 
ATOM   3018 O O   . PRO B 1 78  ? -11.586 106.507 11.512  1.000 32.535  0 78  PRO B O   1 ? 
ATOM   3019 C CB  . PRO B 1 78  ? -10.344 104.502 13.665  1.000 35.135  0 78  PRO B CB  1 ? 
ATOM   3020 C CG  . PRO B 1 78  ? -11.522 104.983 14.487  1.000 35.538  0 78  PRO B CG  1 ? 
ATOM   3021 C CD  . PRO B 1 78  ? -11.152 106.388 14.931  1.000 35.148  0 78  PRO B CD  1 ? 
ATOM   3022 N N   . VAL B 1 79  ? -9.759  105.583 10.548  1.000 32.666  0 79  VAL B N   1 ? 
ATOM   3023 C CA  . VAL B 1 79  ? -10.253 105.711 9.186   1.000 33.053  0 79  VAL B CA  1 ? 
ATOM   3024 C C   . VAL B 1 79  ? -11.184 104.540 8.865   1.000 33.136  0 79  VAL B C   1 ? 
ATOM   3025 O O   . VAL B 1 79  ? -12.033 104.659 7.983   1.000 33.730  0 79  VAL B O   1 ? 
ATOM   3026 C CB  . VAL B 1 79  ? -9.112  105.837 8.157   1.000 33.256  0 79  VAL B CB  1 ? 
ATOM   3027 C CG1 . VAL B 1 79  ? -8.360  107.154 8.319   1.000 33.781  0 79  VAL B CG1 1 ? 
ATOM   3028 C CG2 . VAL B 1 79  ? -8.145  104.659 8.196   1.000 33.082  0 79  VAL B CG2 1 ? 
ATOM   3029 N N   . MET B 1 80  ? -11.011 103.411 9.568   1.000 32.682  0 80  MET B N   1 ? 
ATOM   3030 C CA  . MET B 1 80  ? -11.972 102.318 9.522   1.000 33.324  0 80  MET B CA  1 ? 
ATOM   3031 C C   . MET B 1 80  ? -12.234 101.814 10.940  1.000 33.440  0 80  MET B C   1 ? 
ATOM   3032 O O   . MET B 1 80  ? -11.300 101.607 11.712  1.000 32.751  0 80  MET B O   1 ? 
ATOM   3033 C CB  . MET B 1 80  ? -11.480 101.150 8.658   1.000 33.411  0 80  MET B CB  1 ? 
ATOM   3034 C CG  . MET B 1 80  ? -11.361 101.471 7.179   1.000 34.507  0 80  MET B CG  1 ? 
ATOM   3035 S SD  . MET B 1 80  ? -11.149 100.005 6.151   1.000 35.727  0 80  MET B SD  1 ? 
ATOM   3036 C CE  . MET B 1 80  ? -12.807 99.308  6.173   1.000 35.655  0 80  MET B CE  1 ? 
ATOM   3037 N N   . SER B 1 81  ? -13.518 101.607 11.255  1.000 34.529  0 81  SER B N   1 ? 
ATOM   3038 C CA  . SER B 1 81  ? -13.945 101.114 12.554  1.000 35.889  0 81  SER B CA  1 ? 
ATOM   3039 C C   . SER B 1 81  ? -14.733 99.816  12.376  1.000 36.225  0 81  SER B C   1 ? 
ATOM   3040 O O   . SER B 1 81  ? -15.040 99.424  11.251  1.000 34.613  0 81  SER B O   1 ? 
ATOM   3041 C CB  . SER B 1 81  ? -14.753 102.164 13.279  1.000 36.016  0 81  SER B CB  1 ? 
ATOM   3042 O OG  . SER B 1 81  ? -14.943 101.819 14.644  1.000 37.277  0 81  SER B OG  1 ? 
ATOM   3043 N N   . ASN B 1 82  ? -15.047 99.159  13.500  1.000 37.181  0 82  ASN B N   1 ? 
ATOM   3044 C CA  . ASN B 1 82  ? -15.765 97.892  13.507  1.000 38.588  0 82  ASN B CA  1 ? 
ATOM   3045 C C   . ASN B 1 82  ? -17.219 98.130  13.104  1.000 40.442  0 82  ASN B C   1 ? 
ATOM   3046 O O   . ASN B 1 82  ? -17.996 98.674  13.883  1.000 41.492  0 82  ASN B O   1 ? 
ATOM   3047 C CB  . ASN B 1 82  ? -15.654 97.196  14.861  1.000 38.945  0 82  ASN B CB  1 ? 
ATOM   3048 C CG  . ASN B 1 82  ? -16.148 98.046  16.009  1.000 39.467  0 82  ASN B CG  1 ? 
ATOM   3049 O OD1 . ASN B 1 82  ? -15.757 99.211  16.137  1.000 39.597  0 82  ASN B OD1 1 ? 
ATOM   3050 N ND2 . ASN B 1 82  ? -17.005 97.492  16.853  1.000 40.326  0 82  ASN B ND2 1 ? 
ATOM   3051 N N   . GLU B 1 83  ? -17.582 97.696  11.891  1.000 43.601  0 83  GLU B N   1 ? 
ATOM   3052 C CA  . GLU B 1 83  ? -18.839 98.097  11.277  1.000 46.892  0 83  GLU B CA  1 ? 
ATOM   3053 C C   . GLU B 1 83  ? -19.733 96.887  10.996  1.000 44.061  0 83  GLU B C   1 ? 
ATOM   3054 O O   . GLU B 1 83  ? -20.935 96.952  11.236  1.000 45.842  0 83  GLU B O   1 ? 
ATOM   3055 C CB  . GLU B 1 83  ? -18.545 98.880  9.997   1.000 52.558  0 83  GLU B CB  1 ? 
ATOM   3056 C CG  . GLU B 1 83  ? -19.503 100.045 9.767   1.000 58.947  0 83  GLU B CG  1 ? 
ATOM   3057 C CD  . GLU B 1 83  ? -19.253 101.222 10.695  1.000 64.642  0 83  GLU B CD  1 ? 
ATOM   3058 O OE1 . GLU B 1 83  ? -20.123 101.505 11.547  1.000 69.420  0 83  GLU B OE1 1 ? 
ATOM   3059 O OE2 . GLU B 1 83  ? -18.183 101.858 10.566  1.000 67.706  0 83  GLU B OE2 1 ? 
ATOM   3060 N N   . THR B 1 84  ? -19.155 95.799  10.469  1.000 42.466  0 84  THR B N   1 ? 
ATOM   3061 C CA  . THR B 1 84  ? -19.926 94.639  10.046  1.000 40.732  0 84  THR B CA  1 ? 
ATOM   3062 C C   . THR B 1 84  ? -19.848 93.543  11.107  1.000 40.316  0 84  THR B C   1 ? 
ATOM   3063 O O   . THR B 1 84  ? -19.092 93.649  12.070  1.000 38.854  0 84  THR B O   1 ? 
ATOM   3064 C CB  . THR B 1 84  ? -19.413 94.135  8.696   1.000 39.398  0 84  THR B CB  1 ? 
ATOM   3065 O OG1 . THR B 1 84  ? -18.114 93.598  8.927   1.000 38.657  0 84  THR B OG1 1 ? 
ATOM   3066 C CG2 . THR B 1 84  ? -19.365 95.230  7.646   1.000 39.052  0 84  THR B CG2 1 ? 
ATOM   3067 N N   . GLU B 1 85  ? -20.633 92.479  10.894  1.000 40.285  0 85  GLU B N   1 ? 
ATOM   3068 C CA  . GLU B 1 85  ? -20.652 91.321  11.775  1.000 40.606  0 85  GLU B CA  1 ? 
ATOM   3069 C C   . GLU B 1 85  ? -19.329 90.563  11.686  1.000 37.828  0 85  GLU B C   1 ? 
ATOM   3070 O O   . GLU B 1 85  ? -18.877 89.982  12.671  1.000 37.048  0 85  GLU B O   1 ? 
ATOM   3071 C CB  . GLU B 1 85  ? -21.821 90.400  11.418  1.000 43.682  0 85  GLU B CB  1 ? 
ATOM   3072 C CG  . GLU B 1 85  ? -23.188 90.977  11.781  1.000 46.166  0 85  GLU B CG  1 ? 
ATOM   3073 C CD  . GLU B 1 85  ? -23.436 91.074  13.277  1.000 49.422  0 85  GLU B CD  1 ? 
ATOM   3074 O OE1 . GLU B 1 85  ? -23.388 90.024  13.954  1.000 51.642  0 85  GLU B OE1 1 ? 
ATOM   3075 O OE2 . GLU B 1 85  ? -23.667 92.201  13.765  1.000 52.758  0 85  GLU B OE2 1 ? 
ATOM   3076 N N   . GLN B 1 86  ? -18.712 90.578  10.499  1.000 35.845  0 86  GLN B N   1 ? 
ATOM   3077 C CA  . GLN B 1 86  ? -17.420 89.942  10.296  1.000 35.417  0 86  GLN B CA  1 ? 
ATOM   3078 C C   . GLN B 1 86  ? -16.323 90.712  11.035  1.000 34.098  0 86  GLN B C   1 ? 
ATOM   3079 O O   . GLN B 1 86  ? -15.245 90.170  11.262  1.000 32.832  0 86  GLN B O   1 ? 
ATOM   3080 C CB  . GLN B 1 86  ? -17.125 89.836  8.798   1.000 34.869  0 86  GLN B CB  1 ? 
ATOM   3081 C CG  . GLN B 1 86  ? -15.914 88.971  8.460   1.000 34.740  0 86  GLN B CG  1 ? 
ATOM   3082 C CD  . GLN B 1 86  ? -16.041 87.552  8.970   1.000 34.837  0 86  GLN B CD  1 ? 
ATOM   3083 O OE1 . GLN B 1 86  ? -16.812 86.746  8.437   1.000 35.735  0 86  GLN B OE1 1 ? 
ATOM   3084 N NE2 . GLN B 1 86  ? -15.281 87.226  10.006  1.000 34.108  0 86  GLN B NE2 1 ? 
ATOM   3085 N N   . GLU B 1 87  ? -16.609 91.966  11.415  1.000 34.390  0 87  GLU B N   1 ? 
ATOM   3086 C CA  . GLU B 1 87  ? -15.649 92.824  12.092  1.000 36.081  0 87  GLU B CA  1 ? 
ATOM   3087 C C   . GLU B 1 87  ? -16.081 93.121  13.529  1.000 36.762  0 87  GLU B C   1 ? 
ATOM   3088 O O   . GLU B 1 87  ? -15.731 94.170  14.062  1.000 36.807  0 87  GLU B O   1 ? 
ATOM   3089 C CB  . GLU B 1 87  ? -15.536 94.154  11.344  1.000 36.302  0 87  GLU B CB  1 ? 
ATOM   3090 C CG  . GLU B 1 87  ? -15.068 94.025  9.896   1.000 37.107  0 87  GLU B CG  1 ? 
ATOM   3091 C CD  . GLU B 1 87  ? -15.325 95.267  9.054   1.000 38.055  0 87  GLU B CD  1 ? 
ATOM   3092 O OE1 . GLU B 1 87  ? -15.882 96.254  9.584   1.000 38.180  0 87  GLU B OE1 1 ? 
ATOM   3093 O OE2 . GLU B 1 87  ? -14.984 95.244  7.852   1.000 38.531  0 87  GLU B OE2 1 ? 
ATOM   3094 N N   . LEU B 1 88  ? -16.810 92.199  14.173  1.000 37.878  0 88  LEU B N   1 ? 
ATOM   3095 C CA  . LEU B 1 88  ? -17.308 92.437  15.523  1.000 38.478  0 88  LEU B CA  1 ? 
ATOM   3096 C C   . LEU B 1 88  ? -16.153 92.795  16.460  1.000 36.924  0 88  LEU B C   1 ? 
ATOM   3097 O O   . LEU B 1 88  ? -16.290 93.698  17.281  1.000 36.351  0 88  LEU B O   1 ? 
ATOM   3098 C CB  . LEU B 1 88  ? -18.099 91.246  16.064  1.000 40.174  0 88  LEU B CB  1 ? 
ATOM   3099 C CG  . LEU B 1 88  ? -19.585 91.188  15.692  1.000 41.891  0 88  LEU B CG  1 ? 
ATOM   3100 C CD1 . LEU B 1 88  ? -20.181 89.849  16.094  1.000 42.410  0 88  LEU B CD1 1 ? 
ATOM   3101 C CD2 . LEU B 1 88  ? -20.379 92.321  16.322  1.000 41.987  0 88  LEU B CD2 1 ? 
ATOM   3102 N N   . ARG B 1 89  ? -15.028 92.079  16.332  1.000 35.902  0 89  ARG B N   1 ? 
ATOM   3103 C CA  . ARG B 1 89  ? -13.855 92.306  17.163  1.000 35.299  0 89  ARG B CA  1 ? 
ATOM   3104 C C   . ARG B 1 89  ? -12.809 93.142  16.421  1.000 34.997  0 89  ARG B C   1 ? 
ATOM   3105 O O   . ARG B 1 89  ? -11.699 93.324  16.918  1.000 34.424  0 89  ARG B O   1 ? 
ATOM   3106 C CB  . ARG B 1 89  ? -13.280 90.959  17.623  1.000 35.206  0 89  ARG B CB  1 ? 
ATOM   3107 C CG  . ARG B 1 89  ? -14.205 90.155  18.529  1.000 35.617  0 89  ARG B CG  1 ? 
ATOM   3108 C CD  . ARG B 1 89  ? -14.342 90.743  19.924  1.000 35.361  0 89  ARG B CD  1 ? 
ATOM   3109 N NE  . ARG B 1 89  ? -13.025 90.837  20.557  1.000 35.488  0 89  ARG B NE  1 ? 
ATOM   3110 C CZ  . ARG B 1 89  ? -12.287 89.816  20.965  1.000 36.384  0 89  ARG B CZ  1 ? 
ATOM   3111 N NH1 . ARG B 1 89  ? -12.791 88.597  21.000  1.000 37.314  0 89  ARG B NH1 1 ? 
ATOM   3112 N NH2 . ARG B 1 89  ? -11.051 90.031  21.378  1.000 36.539  0 89  ARG B NH2 1 ? 
ATOM   3113 N N   . GLY B 1 90  ? -13.154 93.624  15.219  1.000 34.427  0 90  GLY B N   1 ? 
ATOM   3114 C CA  . GLY B 1 90  ? -12.412 94.701  14.584  1.000 35.032  0 90  GLY B CA  1 ? 
ATOM   3115 C C   . GLY B 1 90  ? -11.670 94.265  13.322  1.000 34.451  0 90  GLY B C   1 ? 
ATOM   3116 O O   . GLY B 1 90  ? -11.941 93.203  12.762  1.000 35.107  0 90  GLY B O   1 ? 
ATOM   3117 N N   . LEU B 1 91  ? -10.736 95.129  12.896  1.000 33.873  0 91  LEU B N   1 ? 
ATOM   3118 C CA  . LEU B 1 91  ? -9.979  94.980  11.663  1.000 32.850  0 91  LEU B CA  1 ? 
ATOM   3119 C C   . LEU B 1 91  ? -8.497  94.899  12.015  1.000 32.285  0 91  LEU B C   1 ? 
ATOM   3120 O O   . LEU B 1 91  ? -8.000  95.741  12.760  1.000 32.319  0 91  LEU B O   1 ? 
ATOM   3121 C CB  . LEU B 1 91  ? -10.238 96.172  10.739  1.000 32.975  0 91  LEU B CB  1 ? 
ATOM   3122 C CG  . LEU B 1 91  ? -11.691 96.455  10.343  1.000 32.926  0 91  LEU B CG  1 ? 
ATOM   3123 C CD1 . LEU B 1 91  ? -12.492 97.122  11.448  1.000 33.299  0 91  LEU B CD1 1 ? 
ATOM   3124 C CD2 . LEU B 1 91  ? -11.728 97.322  9.094   1.000 32.850  0 91  LEU B CD2 1 ? 
ATOM   3125 N N   . GLU B 1 92  ? -7.792  93.911  11.447  1.000 31.787  0 92  GLU B N   1 ? 
ATOM   3126 C CA  . GLU B 1 92  ? -6.445  93.587  11.887  1.000 31.915  0 92  GLU B CA  1 ? 
ATOM   3127 C C   . GLU B 1 92  ? -5.477  93.517  10.707  1.000 31.946  0 92  GLU B C   1 ? 
ATOM   3128 O O   . GLU B 1 92  ? -5.857  93.127  9.605   1.000 30.923  0 92  GLU B O   1 ? 
ATOM   3129 C CB  . GLU B 1 92  ? -6.424  92.227  12.584  1.000 31.941  0 92  GLU B CB  1 ? 
ATOM   3130 C CG  . GLU B 1 92  ? -7.443  92.090  13.711  1.000 32.549  0 92  GLU B CG  1 ? 
ATOM   3131 C CD  . GLU B 1 92  ? -7.466  90.709  14.344  1.000 33.131  0 92  GLU B CD  1 ? 
ATOM   3132 O OE1 . GLU B 1 92  ? -6.806  89.789  13.809  1.000 32.787  0 92  GLU B OE1 1 ? 
ATOM   3133 O OE2 . GLU B 1 92  ? -8.147  90.558  15.380  1.000 33.475  0 92  GLU B OE2 1 ? 
ATOM   3134 N N   . ASP B 1 93  ? -4.225  93.920  10.970  1.000 31.874  0 93  ASP B N   1 ? 
ATOM   3135 C CA  . ASP B 1 93  ? -3.069  93.543  10.170  1.000 32.317  0 93  ASP B CA  1 ? 
ATOM   3136 C C   . ASP B 1 93  ? -3.285  93.882  8.694   1.000 32.268  0 93  ASP B C   1 ? 
ATOM   3137 O O   . ASP B 1 93  ? -3.175  93.010  7.833   1.000 32.152  0 93  ASP B O   1 ? 
ATOM   3138 C CB  . ASP B 1 93  ? -2.733  92.075  10.384  1.000 32.916  0 93  ASP B CB  1 ? 
ATOM   3139 C CG  . ASP B 1 93  ? -2.526  91.645  11.831  1.000 34.429  0 93  ASP B CG  1 ? 
ATOM   3140 O OD1 . ASP B 1 93  ? -2.508  92.531  12.716  1.000 34.878  0 93  ASP B OD1 1 ? 
ATOM   3141 O OD2 . ASP B 1 93  ? -2.397  90.423  12.065  1.000 35.038  0 93  ASP B OD2 1 ? 
ATOM   3142 N N   . PRO B 1 94  ? -3.565  95.159  8.346   1.000 32.156  0 94  PRO B N   1 ? 
ATOM   3143 C CA  . PRO B 1 94  ? -3.790  95.539  6.949   1.000 32.157  0 94  PRO B CA  1 ? 
ATOM   3144 C C   . PRO B 1 94  ? -2.517  95.518  6.108   1.000 32.268  0 94  PRO B C   1 ? 
ATOM   3145 O O   . PRO B 1 94  ? -1.442  95.837  6.607   1.000 31.828  0 94  PRO B O   1 ? 
ATOM   3146 C CB  . PRO B 1 94  ? -4.375  96.952  7.081   1.000 32.286  0 94  PRO B CB  1 ? 
ATOM   3147 C CG  . PRO B 1 94  ? -3.725  97.496  8.334   1.000 31.751  0 94  PRO B CG  1 ? 
ATOM   3148 C CD  . PRO B 1 94  ? -3.670  96.301  9.269   1.000 32.037  0 94  PRO B CD  1 ? 
ATOM   3149 N N   . ARG B 1 95  ? -2.659  95.106  4.841   1.000 32.623  0 95  ARG B N   1 ? 
ATOM   3150 C CA  . ARG B 1 95  ? -1.619  95.237  3.832   1.000 32.709  0 95  ARG B CA  1 ? 
ATOM   3151 C C   . ARG B 1 95  ? -2.185  96.018  2.648   1.000 33.519  0 95  ARG B C   1 ? 
ATOM   3152 O O   . ARG B 1 95  ? -3.267  95.695  2.165   1.000 33.513  0 95  ARG B O   1 ? 
ATOM   3153 C CB  . ARG B 1 95  ? -1.133  93.876  3.319   1.000 32.848  0 95  ARG B CB  1 ? 
ATOM   3154 C CG  . ARG B 1 95  ? -0.114  93.137  4.174   1.000 32.536  0 95  ARG B CG  1 ? 
ATOM   3155 C CD  . ARG B 1 95  ? -0.724  92.452  5.381   1.000 32.645  0 95  ARG B CD  1 ? 
ATOM   3156 N NE  . ARG B 1 95  ? 0.222   91.535  6.028   1.000 32.368  0 95  ARG B NE  1 ? 
ATOM   3157 C CZ  . ARG B 1 95  ? -0.077  90.718  7.035   1.000 33.301  0 95  ARG B CZ  1 ? 
ATOM   3158 N NH1 . ARG B 1 95  ? -1.292  90.717  7.561   1.000 33.662  0 95  ARG B NH1 1 ? 
ATOM   3159 N NH2 . ARG B 1 95  ? 0.842   89.900  7.518   1.000 33.392  0 95  ARG B NH2 1 ? 
ATOM   3160 N N   . ILE B 1 96  ? -1.439  97.027  2.177   1.000 33.972  0 96  ILE B N   1 ? 
ATOM   3161 C CA  . ILE B 1 96  ? -1.917  97.920  1.132   1.000 34.373  0 96  ILE B CA  1 ? 
ATOM   3162 C C   . ILE B 1 96  ? -0.949  97.904  -0.049  1.000 34.132  0 96  ILE B C   1 ? 
ATOM   3163 O O   . ILE B 1 96  ? 0.266   97.953  0.133   1.000 33.931  0 96  ILE B O   1 ? 
ATOM   3164 C CB  . ILE B 1 96  ? -2.112  99.353  1.665   1.000 35.147  0 96  ILE B CB  1 ? 
ATOM   3165 C CG1 . ILE B 1 96  ? -3.115  99.390  2.814   1.000 36.017  0 96  ILE B CG1 1 ? 
ATOM   3166 C CG2 . ILE B 1 96  ? -2.520  100.303 0.536   1.000 35.252  0 96  ILE B CG2 1 ? 
ATOM   3167 C CD1 . ILE B 1 96  ? -3.262  100.749 3.471   1.000 36.790  0 96  ILE B CD1 1 ? 
ATOM   3168 N N   . VAL B 1 97  ? -1.521  97.852  -1.258  1.000 33.408  0 97  VAL B N   1 ? 
ATOM   3169 C CA  . VAL B 1 97  ? -0.798  98.137  -2.486  1.000 33.541  0 97  VAL B CA  1 ? 
ATOM   3170 C C   . VAL B 1 97  ? -1.615  99.151  -3.278  1.000 33.418  0 97  VAL B C   1 ? 
ATOM   3171 O O   . VAL B 1 97  ? -2.808  99.307  -3.038  1.000 33.114  0 97  VAL B O   1 ? 
ATOM   3172 C CB  . VAL B 1 97  ? -0.518  96.880  -3.333  1.000 33.913  0 97  VAL B CB  1 ? 
ATOM   3173 C CG1 . VAL B 1 97  ? 0.390   95.898  -2.605  1.000 34.093  0 97  VAL B CG1 1 ? 
ATOM   3174 C CG2 . VAL B 1 97  ? -1.802  96.195  -3.785  1.000 34.341  0 97  VAL B CG2 1 ? 
ATOM   3175 N N   . LYS B 1 98  ? -0.954  99.827  -4.225  1.000 35.138  0 98  LYS B N   1 ? 
ATOM   3176 C CA  . LYS B 1 98  ? -1.612  100.781 -5.101  1.000 36.285  0 98  LYS B CA  1 ? 
ATOM   3177 C C   . LYS B 1 98  ? -1.492  100.291 -6.541  1.000 37.156  0 98  LYS B C   1 ? 
ATOM   3178 O O   . LYS B 1 98  ? -0.387  100.056 -7.022  1.000 37.593  0 98  LYS B O   1 ? 
ATOM   3179 C CB  . LYS B 1 98  ? -0.981  102.169 -4.940  1.000 36.770  0 98  LYS B CB  1 ? 
ATOM   3180 C CG  . LYS B 1 98  ? -1.750  103.304 -5.597  1.000 37.742  0 98  LYS B CG  1 ? 
ATOM   3181 C CD  . LYS B 1 98  ? -1.026  104.642 -5.566  1.000 39.049  0 98  LYS B CD  1 ? 
ATOM   3182 C CE  . LYS B 1 98  ? -1.890  105.754 -6.068  1.000 40.149  0 98  LYS B CE  1 ? 
ATOM   3183 N NZ  . LYS B 1 98  ? -1.171  107.030 -6.095  1.000 40.608  0 98  LYS B NZ  1 ? 
ATOM   3184 N N   . ILE B 1 99  ? -2.639  100.131 -7.213  1.000 39.379  0 99  ILE B N   1 ? 
ATOM   3185 C CA  . ILE B 1 99  ? -2.678  99.702  -8.603  1.000 40.005  0 99  ILE B CA  1 ? 
ATOM   3186 C C   . ILE B 1 99  ? -3.574  100.666 -9.376  1.000 40.616  0 99  ILE B C   1 ? 
ATOM   3187 O O   . ILE B 1 99  ? -4.763  100.772 -9.082  1.000 38.687  0 99  ILE B O   1 ? 
ATOM   3188 C CB  . ILE B 1 99  ? -3.166  98.244  -8.731  1.000 41.214  0 99  ILE B CB  1 ? 
ATOM   3189 C CG1 . ILE B 1 99  ? -2.372  97.292  -7.831  1.000 41.175  0 99  ILE B CG1 1 ? 
ATOM   3190 C CG2 . ILE B 1 99  ? -3.141  97.785  -10.191 1.000 41.469  0 99  ILE B CG2 1 ? 
ATOM   3191 C CD1 . ILE B 1 99  ? -2.924  95.880  -7.775  1.000 41.577  0 99  ILE B CD1 1 ? 
ATOM   3192 N N   . ASP B 1 100 ? -2.978  101.367 -10.352 1.000 42.632  0 100 ASP B N   1 ? 
ATOM   3193 C CA  . ASP B 1 100 ? -3.693  102.245 -11.267 1.000 44.812  0 100 ASP B CA  1 ? 
ATOM   3194 C C   . ASP B 1 100 ? -4.573  103.232 -10.500 1.000 42.575  0 100 ASP B C   1 ? 
ATOM   3195 O O   . ASP B 1 100 ? -5.754  103.381 -10.807 1.000 42.640  0 100 ASP B O   1 ? 
ATOM   3196 C CB  . ASP B 1 100 ? -4.480  101.448 -12.298 1.000 49.746  0 100 ASP B CB  1 ? 
ATOM   3197 C CG  . ASP B 1 100 ? -3.651  100.586 -13.241 1.000 55.491  0 100 ASP B CG  1 ? 
ATOM   3198 O OD1 . ASP B 1 100 ? -2.402  100.664 -13.176 1.000 57.538  0 100 ASP B OD1 1 ? 
ATOM   3199 O OD2 . ASP B 1 100 ? -4.260  99.836  -14.033 1.000 62.002  0 100 ASP B OD2 1 ? 
ATOM   3200 N N   . GLY B 1 101 ? -3.983  103.903 -9.504  1.000 40.560  0 101 GLY B N   1 ? 
ATOM   3201 C CA  . GLY B 1 101 ? -4.630  105.017 -8.830  1.000 39.572  0 101 GLY B CA  1 ? 
ATOM   3202 C C   . GLY B 1 101 ? -5.588  104.585 -7.719  1.000 38.907  0 101 GLY B C   1 ? 
ATOM   3203 O O   . GLY B 1 101 ? -6.280  105.430 -7.156  1.000 40.610  0 101 GLY B O   1 ? 
ATOM   3204 N N   . ILE B 1 102 ? -5.625  103.286 -7.393  1.000 37.566  0 102 ILE B N   1 ? 
ATOM   3205 C CA  . ILE B 1 102 ? -6.522  102.785 -6.361  1.000 36.765  0 102 ILE B CA  1 ? 
ATOM   3206 C C   . ILE B 1 102 ? -5.719  101.966 -5.353  1.000 34.856  0 102 ILE B C   1 ? 
ATOM   3207 O O   . ILE B 1 102 ? -4.904  101.129 -5.735  1.000 33.968  0 102 ILE B O   1 ? 
ATOM   3208 C CB  . ILE B 1 102 ? -7.685  101.980 -6.977  1.000 37.507  0 102 ILE B CB  1 ? 
ATOM   3209 C CG1 . ILE B 1 102 ? -8.551  102.860 -7.887  1.000 38.280  0 102 ILE B CG1 1 ? 
ATOM   3210 C CG2 . ILE B 1 102 ? -8.525  101.301 -5.891  1.000 37.318  0 102 ILE B CG2 1 ? 
ATOM   3211 C CD1 . ILE B 1 102 ? -9.661  102.120 -8.612  1.000 39.310  0 102 ILE B CD1 1 ? 
ATOM   3212 N N   . TYR B 1 103 ? -5.964  102.230 -4.063  1.000 33.716  0 103 TYR B N   1 ? 
ATOM   3213 C CA  . TYR B 1 103 ? -5.342  101.491 -2.977  1.000 33.767  0 103 TYR B CA  1 ? 
ATOM   3214 C C   . TYR B 1 103 ? -6.214  100.285 -2.635  1.000 33.115  0 103 TYR B C   1 ? 
ATOM   3215 O O   . TYR B 1 103 ? -7.413  100.437 -2.415  1.000 32.918  0 103 TYR B O   1 ? 
ATOM   3216 C CB  . TYR B 1 103 ? -5.161  102.378 -1.742  1.000 34.255  0 103 TYR B CB  1 ? 
ATOM   3217 C CG  . TYR B 1 103 ? -4.278  103.597 -1.964  1.000 35.339  0 103 TYR B CG  1 ? 
ATOM   3218 C CD1 . TYR B 1 103 ? -2.893  103.490 -1.957  1.000 36.546  0 103 TYR B CD1 1 ? 
ATOM   3219 C CD2 . TYR B 1 103 ? -4.829  104.857 -2.171  1.000 36.455  0 103 TYR B CD2 1 ? 
ATOM   3220 C CE1 . TYR B 1 103 ? -2.082  104.595 -2.157  1.000 37.570  0 103 TYR B CE1 1 ? 
ATOM   3221 C CE2 . TYR B 1 103 ? -4.030  105.970 -2.372  1.000 37.010  0 103 TYR B CE2 1 ? 
ATOM   3222 C CZ  . TYR B 1 103 ? -2.653  105.838 -2.365  1.000 37.856  0 103 TYR B CZ  1 ? 
ATOM   3223 O OH  . TYR B 1 103 ? -1.854  106.926 -2.560  1.000 38.108  0 103 TYR B OH  1 ? 
ATOM   3224 N N   . TYR B 1 104 ? -5.591  99.100  -2.588  1.000 32.276  0 104 TYR B N   1 ? 
ATOM   3225 C CA  . TYR B 1 104 ? -6.270  97.862  -2.241  1.000 32.274  0 104 TYR B CA  1 ? 
ATOM   3226 C C   . TYR B 1 104 ? -5.747  97.379  -0.892  1.000 32.520  0 104 TYR B C   1 ? 
ATOM   3227 O O   . TYR B 1 104 ? -4.594  96.965  -0.784  1.000 31.257  0 104 TYR B O   1 ? 
ATOM   3228 C CB  . TYR B 1 104 ? -6.052  96.813  -3.337  1.000 32.527  0 104 TYR B CB  1 ? 
ATOM   3229 C CG  . TYR B 1 104 ? -6.687  97.178  -4.672  1.000 32.909  0 104 TYR B CG  1 ? 
ATOM   3230 C CD1 . TYR B 1 104 ? -7.973  96.758  -4.993  1.000 33.570  0 104 TYR B CD1 1 ? 
ATOM   3231 C CD2 . TYR B 1 104 ? -6.012  97.964  -5.599  1.000 33.165  0 104 TYR B CD2 1 ? 
ATOM   3232 C CE1 . TYR B 1 104 ? -8.566  97.100  -6.197  1.000 33.745  0 104 TYR B CE1 1 ? 
ATOM   3233 C CE2 . TYR B 1 104 ? -6.591  98.308  -6.811  1.000 34.024  0 104 TYR B CE2 1 ? 
ATOM   3234 C CZ  . TYR B 1 104 ? -7.870  97.872  -7.111  1.000 34.337  0 104 TYR B CZ  1 ? 
ATOM   3235 O OH  . TYR B 1 104 ? -8.451  98.214  -8.296  1.000 34.725  0 104 TYR B OH  1 ? 
ATOM   3236 N N   . MET B 1 105 ? -6.610  97.437  0.128   1.000 33.112  0 105 MET B N   1 ? 
ATOM   3237 C CA  . MET B 1 105 ? -6.237  97.037  1.474   1.000 34.608  0 105 MET B CA  1 ? 
ATOM   3238 C C   . MET B 1 105 ? -6.904  95.707  1.812   1.000 33.933  0 105 MET B C   1 ? 
ATOM   3239 O O   . MET B 1 105 ? -8.127  95.609  1.818   1.000 33.572  0 105 MET B O   1 ? 
ATOM   3240 C CB  . MET B 1 105 ? -6.670  98.090  2.500   1.000 36.517  0 105 MET B CB  1 ? 
ATOM   3241 C CG  . MET B 1 105 ? -6.160  97.825  3.906   1.000 39.235  0 105 MET B CG  1 ? 
ATOM   3242 S SD  . MET B 1 105 ? -6.502  99.197  5.027   1.000 43.413  0 105 MET B SD  1 ? 
ATOM   3243 C CE  . MET B 1 105 ? -8.260  98.909  5.243   1.000 42.349  0 105 MET B CE  1 ? 
ATOM   3244 N N   . MET B 1 106 ? -6.085  94.692  2.103   1.000 34.131  0 106 MET B N   1 ? 
ATOM   3245 C CA  . MET B 1 106 ? -6.584  93.451  2.667   1.000 34.697  0 106 MET B CA  1 ? 
ATOM   3246 C C   . MET B 1 106 ? -6.285  93.420  4.163   1.000 33.979  0 106 MET B C   1 ? 
ATOM   3247 O O   . MET B 1 106 ? -5.162  93.684  4.582   1.000 32.783  0 106 MET B O   1 ? 
ATOM   3248 C CB  . MET B 1 106 ? -5.976  92.237  1.961   1.000 36.362  0 106 MET B CB  1 ? 
ATOM   3249 C CG  . MET B 1 106 ? -6.589  91.997  0.599   1.000 38.428  0 106 MET B CG  1 ? 
ATOM   3250 S SD  . MET B 1 106 ? -6.027  90.459  -0.146  1.000 42.744  0 106 MET B SD  1 ? 
ATOM   3251 C CE  . MET B 1 106 ? -6.932  90.592  -1.694  1.000 42.686  0 106 MET B CE  1 ? 
ATOM   3252 N N   . TYR B 1 107 ? -7.316  93.089  4.948   1.000 33.251  0 107 TYR B N   1 ? 
ATOM   3253 C CA  . TYR B 1 107 ? -7.227  93.054  6.397   1.000 32.771  0 107 TYR B CA  1 ? 
ATOM   3254 C C   . TYR B 1 107 ? -8.008  91.849  6.913   1.000 32.670  0 107 TYR B C   1 ? 
ATOM   3255 O O   . TYR B 1 107 ? -8.847  91.301  6.201   1.000 31.848  0 107 TYR B O   1 ? 
ATOM   3256 C CB  . TYR B 1 107 ? -7.771  94.376  6.947   1.000 32.101  0 107 TYR B CB  1 ? 
ATOM   3257 C CG  . TYR B 1 107 ? -9.249  94.623  6.671   1.000 31.604  0 107 TYR B CG  1 ? 
ATOM   3258 C CD1 . TYR B 1 107 ? -10.225 94.243  7.587   1.000 31.951  0 107 TYR B CD1 1 ? 
ATOM   3259 C CD2 . TYR B 1 107 ? -9.669  95.234  5.495   1.000 31.341  0 107 TYR B CD2 1 ? 
ATOM   3260 C CE1 . TYR B 1 107 ? -11.571 94.465  7.344   1.000 31.413  0 107 TYR B CE1 1 ? 
ATOM   3261 C CE2 . TYR B 1 107 ? -11.012 95.463  5.241   1.000 31.594  0 107 TYR B CE2 1 ? 
ATOM   3262 C CZ  . TYR B 1 107 ? -11.966 95.082  6.169   1.000 31.780  0 107 TYR B CZ  1 ? 
ATOM   3263 O OH  . TYR B 1 107 ? -13.291 95.302  5.920   1.000 31.376  0 107 TYR B OH  1 ? 
ATOM   3264 N N   . THR B 1 108 ? -7.725  91.454  8.159   1.000 32.688  0 108 THR B N   1 ? 
ATOM   3265 C CA  . THR B 1 108 ? -8.460  90.386  8.816   1.000 33.600  0 108 THR B CA  1 ? 
ATOM   3266 C C   . THR B 1 108 ? -9.657  90.994  9.539   1.000 34.043  0 108 THR B C   1 ? 
ATOM   3267 O O   . THR B 1 108 ? -9.485  91.829  10.426  1.000 34.218  0 108 THR B O   1 ? 
ATOM   3268 C CB  . THR B 1 108 ? -7.555  89.636  9.792   1.000 34.429  0 108 THR B CB  1 ? 
ATOM   3269 O OG1 . THR B 1 108 ? -6.405  89.234  9.057   1.000 34.792  0 108 THR B OG1 1 ? 
ATOM   3270 C CG2 . THR B 1 108 ? -8.232  88.413  10.387  1.000 35.426  0 108 THR B CG2 1 ? 
ATOM   3271 N N   . GLY B 1 109 ? -10.862 90.574  9.140   1.000 33.591  0 109 GLY B N   1 ? 
ATOM   3272 C CA  . GLY B 1 109 ? -12.068 90.856  9.898   1.000 33.610  0 109 GLY B CA  1 ? 
ATOM   3273 C C   . GLY B 1 109 ? -12.300 89.762  10.935  1.000 33.617  0 109 GLY B C   1 ? 
ATOM   3274 O O   . GLY B 1 109 ? -12.576 88.620  10.573  1.000 33.748  0 109 GLY B O   1 ? 
ATOM   3275 N N   . PHE B 1 110 ? -12.167 90.118  12.218  1.000 34.261  0 110 PHE B N   1 ? 
ATOM   3276 C CA  . PHE B 1 110 ? -12.295 89.160  13.306  1.000 35.049  0 110 PHE B CA  1 ? 
ATOM   3277 C C   . PHE B 1 110 ? -13.701 89.263  13.891  1.000 34.919  0 110 PHE B C   1 ? 
ATOM   3278 O O   . PHE B 1 110 ? -14.050 90.286  14.476  1.000 34.814  0 110 PHE B O   1 ? 
ATOM   3279 C CB  . PHE B 1 110 ? -11.199 89.432  14.342  1.000 35.681  0 110 PHE B CB  1 ? 
ATOM   3280 C CG  . PHE B 1 110 ? -11.114 88.455  15.509  1.000 36.412  0 110 PHE B CG  1 ? 
ATOM   3281 C CD1 . PHE B 1 110 ? -11.478 87.117  15.370  1.000 36.454  0 110 PHE B CD1 1 ? 
ATOM   3282 C CD2 . PHE B 1 110 ? -10.651 88.881  16.750  1.000 36.509  0 110 PHE B CD2 1 ? 
ATOM   3283 C CE1 . PHE B 1 110 ? -11.384 86.237  16.440  1.000 36.675  0 110 PHE B CE1 1 ? 
ATOM   3284 C CE2 . PHE B 1 110 ? -10.547 87.995  17.813  1.000 37.301  0 110 PHE B CE2 1 ? 
ATOM   3285 C CZ  . PHE B 1 110 ? -10.929 86.679  17.662  1.000 37.128  0 110 PHE B CZ  1 ? 
ATOM   3286 N N   . GLY B 1 111 ? -14.499 88.201  13.712  1.000 35.272  0 111 GLY B N   1 ? 
ATOM   3287 C CA  . GLY B 1 111 ? -15.880 88.170  14.170  1.000 35.547  0 111 GLY B CA  1 ? 
ATOM   3288 C C   . GLY B 1 111 ? -16.022 87.475  15.524  1.000 35.614  0 111 GLY B C   1 ? 
ATOM   3289 O O   . GLY B 1 111 ? -16.751 87.951  16.389  1.000 35.633  0 111 GLY B O   1 ? 
ATOM   3290 N N   . ASP B 1 112 ? -15.347 86.327  15.671  1.000 36.601  0 112 ASP B N   1 ? 
ATOM   3291 C CA  . ASP B 1 112 ? -15.337 85.530  16.891  1.000 38.234  0 112 ASP B CA  1 ? 
ATOM   3292 C C   . ASP B 1 112 ? -16.749 85.095  17.293  1.000 38.452  0 112 ASP B C   1 ? 
ATOM   3293 O O   . ASP B 1 112 ? -17.037 84.964  18.481  1.000 40.097  0 112 ASP B O   1 ? 
ATOM   3294 C CB  . ASP B 1 112 ? -14.620 86.246  18.026  1.000 38.539  0 112 ASP B CB  1 ? 
ATOM   3295 C CG  . ASP B 1 112 ? -14.208 85.362  19.197  1.000 39.901  0 112 ASP B CG  1 ? 
ATOM   3296 O OD1 . ASP B 1 112 ? -13.588 84.304  18.951  1.000 40.223  0 112 ASP B OD1 1 ? 
ATOM   3297 O OD2 . ASP B 1 112 ? -14.493 85.743  20.352  1.000 40.427  0 112 ASP B OD2 1 ? 
ATOM   3298 N N   . ARG B 1 113 ? -17.616 84.841  16.305  1.000 37.791  0 113 ARG B N   1 ? 
ATOM   3299 C CA  . ARG B 1 113 ? -18.963 84.353  16.560  1.000 38.257  0 113 ARG B CA  1 ? 
ATOM   3300 C C   . ARG B 1 113 ? -18.960 82.827  16.666  1.000 39.262  0 113 ARG B C   1 ? 
ATOM   3301 O O   . ARG B 1 113 ? -19.906 82.240  17.185  1.000 40.950  0 113 ARG B O   1 ? 
ATOM   3302 C CB  . ARG B 1 113 ? -19.912 84.792  15.440  1.000 37.558  0 113 ARG B CB  1 ? 
ATOM   3303 C CG  . ARG B 1 113 ? -20.095 86.297  15.315  1.000 37.162  0 113 ARG B CG  1 ? 
ATOM   3304 C CD  . ARG B 1 113 ? -20.642 86.683  13.949  1.000 37.104  0 113 ARG B CD  1 ? 
ATOM   3305 N NE  . ARG B 1 113 ? -19.657 86.407  12.897  1.000 37.169  0 113 ARG B NE  1 ? 
ATOM   3306 C CZ  . ARG B 1 113 ? -19.837 86.571  11.591  1.000 36.333  0 113 ARG B CZ  1 ? 
ATOM   3307 N NH1 . ARG B 1 113 ? -20.983 87.026  11.116  1.000 36.110  0 113 ARG B NH1 1 ? 
ATOM   3308 N NH2 . ARG B 1 113 ? -18.854 86.282  10.758  1.000 36.188  0 113 ARG B NH2 1 ? 
ATOM   3309 N N   . PHE B 1 114 ? -17.898 82.199  16.149  1.000 39.263  0 114 PHE B N   1 ? 
ATOM   3310 C CA  . PHE B 1 114 ? -17.736 80.754  16.167  1.000 38.943  0 114 PHE B CA  1 ? 
ATOM   3311 C C   . PHE B 1 114 ? -16.255 80.456  15.945  1.000 39.651  0 114 PHE B C   1 ? 
ATOM   3312 O O   . PHE B 1 114 ? -15.458 81.384  15.817  1.000 39.592  0 114 PHE B O   1 ? 
ATOM   3313 C CB  . PHE B 1 114 ? -18.663 80.128  15.118  1.000 39.062  0 114 PHE B CB  1 ? 
ATOM   3314 C CG  . PHE B 1 114 ? -18.629 80.811  13.757  1.000 38.255  0 114 PHE B CG  1 ? 
ATOM   3315 C CD1 . PHE B 1 114 ? -17.627 80.521  12.834  1.000 38.520  0 114 PHE B CD1 1 ? 
ATOM   3316 C CD2 . PHE B 1 114 ? -19.596 81.745  13.405  1.000 38.185  0 114 PHE B CD2 1 ? 
ATOM   3317 C CE1 . PHE B 1 114 ? -17.596 81.150  11.598  1.000 37.973  0 114 PHE B CE1 1 ? 
ATOM   3318 C CE2 . PHE B 1 114 ? -19.563 82.368  12.165  1.000 38.357  0 114 PHE B CE2 1 ? 
ATOM   3319 C CZ  . PHE B 1 114 ? -18.563 82.072  11.267  1.000 37.767  0 114 PHE B CZ  1 ? 
ATOM   3320 N N   . GLN B 1 115 ? -15.893 79.169  15.908  1.000 40.163  0 115 GLN B N   1 ? 
ATOM   3321 C CA  . GLN B 1 115 ? -14.497 78.777  15.799  1.000 42.271  0 115 GLN B CA  1 ? 
ATOM   3322 C C   . GLN B 1 115 ? -13.928 79.235  14.456  1.000 40.663  0 115 GLN B C   1 ? 
ATOM   3323 O O   . GLN B 1 115 ? -14.563 79.072  13.415  1.000 38.509  0 115 GLN B O   1 ? 
ATOM   3324 C CB  . GLN B 1 115 ? -14.323 77.272  16.010  1.000 46.181  0 115 GLN B CB  1 ? 
ATOM   3325 C CG  . GLN B 1 115 ? -14.445 76.843  17.468  1.000 51.597  0 115 GLN B CG  1 ? 
ATOM   3326 C CD  . GLN B 1 115 ? -14.093 75.389  17.699  1.000 56.494  0 115 GLN B CD  1 ? 
ATOM   3327 O OE1 . GLN B 1 115 ? -12.943 74.969  17.520  1.000 60.163  0 115 GLN B OE1 1 ? 
ATOM   3328 N NE2 . GLN B 1 115 ? -15.078 74.603  18.112  1.000 58.416  0 115 GLN B NE2 1 ? 
ATOM   3329 N N   . ASP B 1 116 ? -12.724 79.823  14.518  1.000 39.065  0 116 ASP B N   1 ? 
ATOM   3330 C CA  . ASP B 1 116 ? -11.979 80.276  13.353  1.000 38.568  0 116 ASP B CA  1 ? 
ATOM   3331 C C   . ASP B 1 116 ? -12.777 81.321  12.571  1.000 36.648  0 116 ASP B C   1 ? 
ATOM   3332 O O   . ASP B 1 116 ? -12.706 81.355  11.344  1.000 36.087  0 116 ASP B O   1 ? 
ATOM   3333 C CB  . ASP B 1 116 ? -11.541 79.102  12.488  1.000 39.878  0 116 ASP B CB  1 ? 
ATOM   3334 C CG  . ASP B 1 116 ? -10.526 78.155  13.114  1.000 40.677  0 116 ASP B CG  1 ? 
ATOM   3335 O OD1 . ASP B 1 116 ? -10.099 78.424  14.254  1.000 43.562  0 116 ASP B OD1 1 ? 
ATOM   3336 O OD2 . ASP B 1 116 ? -10.173 77.154  12.456  1.000 40.237  0 116 ASP B OD2 1 ? 
ATOM   3337 N N   . ASP B 1 117 ? -13.504 82.195  13.282  1.000 35.084  0 117 ASP B N   1 ? 
ATOM   3338 C CA  . ASP B 1 117 ? -14.291 83.237  12.640  1.000 35.657  0 117 ASP B CA  1 ? 
ATOM   3339 C C   . ASP B 1 117 ? -13.411 84.463  12.394  1.000 35.894  0 117 ASP B C   1 ? 
ATOM   3340 O O   . ASP B 1 117 ? -13.583 85.503  13.029  1.000 36.413  0 117 ASP B O   1 ? 
ATOM   3341 C CB  . ASP B 1 117 ? -15.540 83.579  13.438  1.000 35.438  0 117 ASP B CB  1 ? 
ATOM   3342 C CG  . ASP B 1 117 ? -16.462 84.613  12.803  1.000 36.038  0 117 ASP B CG  1 ? 
ATOM   3343 O OD1 . ASP B 1 117 ? -16.362 84.817  11.572  1.000 35.614  0 117 ASP B OD1 1 ? 
ATOM   3344 O OD2 . ASP B 1 117 ? -17.264 85.220  13.549  1.000 35.124  0 117 ASP B OD2 1 ? 
ATOM   3345 N N   . TYR B 1 118 ? -12.466 84.320  11.460  1.000 35.716  0 118 TYR B N   1 ? 
ATOM   3346 C CA  . TYR B 1 118 ? -11.683 85.435  10.957  1.000 35.868  0 118 TYR B CA  1 ? 
ATOM   3347 C C   . TYR B 1 118 ? -11.499 85.244  9.454   1.000 35.111  0 118 TYR B C   1 ? 
ATOM   3348 O O   . TYR B 1 118 ? -11.224 84.134  9.001   1.000 34.533  0 118 TYR B O   1 ? 
ATOM   3349 C CB  . TYR B 1 118 ? -10.355 85.545  11.715  1.000 36.546  0 118 TYR B CB  1 ? 
ATOM   3350 C CG  . TYR B 1 118 ? -9.502  84.283  11.734  1.000 37.866  0 118 TYR B CG  1 ? 
ATOM   3351 C CD1 . TYR B 1 118 ? -8.595  84.011  10.715  1.000 38.430  0 118 TYR B CD1 1 ? 
ATOM   3352 C CD2 . TYR B 1 118 ? -9.583  83.378  12.786  1.000 39.534  0 118 TYR B CD2 1 ? 
ATOM   3353 C CE1 . TYR B 1 118 ? -7.808  82.870  10.734  1.000 39.250  0 118 TYR B CE1 1 ? 
ATOM   3354 C CE2 . TYR B 1 118 ? -8.803  82.233  12.816  1.000 40.011  0 118 TYR B CE2 1 ? 
ATOM   3355 C CZ  . TYR B 1 118 ? -7.915  81.978  11.787  1.000 40.308  0 118 TYR B CZ  1 ? 
ATOM   3356 O OH  . TYR B 1 118 ? -7.148  80.850  11.825  1.000 43.230  0 118 TYR B OH  1 ? 
ATOM   3357 N N   . ARG B 1 119 ? -11.657 86.337  8.697   1.000 34.664  0 119 ARG B N   1 ? 
ATOM   3358 C CA  . ARG B 1 119 ? -11.667 86.282  7.244   1.000 34.795  0 119 ARG B CA  1 ? 
ATOM   3359 C C   . ARG B 1 119 ? -10.854 87.435  6.662   1.000 34.245  0 119 ARG B C   1 ? 
ATOM   3360 O O   . ARG B 1 119 ? -10.896 88.553  7.171   1.000 33.653  0 119 ARG B O   1 ? 
ATOM   3361 C CB  . ARG B 1 119 ? -13.098 86.380  6.701   1.000 35.613  0 119 ARG B CB  1 ? 
ATOM   3362 C CG  . ARG B 1 119 ? -14.037 85.253  7.107   1.000 36.537  0 119 ARG B CG  1 ? 
ATOM   3363 C CD  . ARG B 1 119 ? -13.608 83.906  6.542   1.000 37.239  0 119 ARG B CD  1 ? 
ATOM   3364 N NE  . ARG B 1 119 ? -14.556 82.843  6.893   1.000 38.140  0 119 ARG B NE  1 ? 
ATOM   3365 C CZ  . ARG B 1 119 ? -14.408 81.984  7.899   1.000 38.751  0 119 ARG B CZ  1 ? 
ATOM   3366 N NH1 . ARG B 1 119 ? -13.388 82.098  8.733   1.000 38.623  0 119 ARG B NH1 1 ? 
ATOM   3367 N NH2 . ARG B 1 119 ? -15.304 81.032  8.090   1.000 39.237  0 119 ARG B NH2 1 ? 
ATOM   3368 N N   . ILE B 1 120 ? -10.142 87.141  5.567   1.000 33.884  0 120 ILE B N   1 ? 
ATOM   3369 C CA  . ILE B 1 120 ? -9.524  88.163  4.738   1.000 33.087  0 120 ILE B CA  1 ? 
ATOM   3370 C C   . ILE B 1 120 ? -10.640 88.990  4.107   1.000 33.358  0 120 ILE B C   1 ? 
ATOM   3371 O O   . ILE B 1 120 ? -11.517 88.437  3.446   1.000 32.893  0 120 ILE B O   1 ? 
ATOM   3372 C CB  . ILE B 1 120 ? -8.621  87.543  3.655   1.000 32.952  0 120 ILE B CB  1 ? 
ATOM   3373 C CG1 . ILE B 1 120 ? -7.533  86.645  4.244   1.000 32.417  0 120 ILE B CG1 1 ? 
ATOM   3374 C CG2 . ILE B 1 120 ? -8.023  88.633  2.763   1.000 33.353  0 120 ILE B CG2 1 ? 
ATOM   3375 C CD1 . ILE B 1 120 ? -6.943  85.661  3.248   1.000 33.093  0 120 ILE B CD1 1 ? 
ATOM   3376 N N   . CYS B 1 121 ? -10.592 90.310  4.326   1.000 33.863  0 121 CYS B N   1 ? 
ATOM   3377 C CA  . CYS B 1 121 ? -11.535 91.242  3.731   1.000 34.278  0 121 CYS B CA  1 ? 
ATOM   3378 C C   . CYS B 1 121 ? -10.773 92.273  2.901   1.000 34.159  0 121 CYS B C   1 ? 
ATOM   3379 O O   . CYS B 1 121 ? -9.588  92.499  3.129   1.000 33.534  0 121 CYS B O   1 ? 
ATOM   3380 C CB  . CYS B 1 121 ? -12.366 91.937  4.803   1.000 34.908  0 121 CYS B CB  1 ? 
ATOM   3381 S SG  . CYS B 1 121 ? -13.263 90.789  5.882   1.000 36.227  0 121 CYS B SG  1 ? 
ATOM   3382 N N   . LEU B 1 122 ? -11.477 92.890  1.944   1.000 33.907  0 122 LEU B N   1 ? 
ATOM   3383 C CA  . LEU B 1 122 ? -10.894 93.868  1.041   1.000 33.366  0 122 LEU B CA  1 ? 
ATOM   3384 C C   . LEU B 1 122 ? -11.621 95.198  1.207   1.000 32.857  0 122 LEU B C   1 ? 
ATOM   3385 O O   . LEU B 1 122 ? -12.847 95.228  1.300   1.000 32.321  0 122 LEU B O   1 ? 
ATOM   3386 C CB  . LEU B 1 122 ? -10.990 93.366  -0.400  1.000 33.777  0 122 LEU B CB  1 ? 
ATOM   3387 C CG  . LEU B 1 122 ? -10.551 94.347  -1.494  1.000 34.804  0 122 LEU B CG  1 ? 
ATOM   3388 C CD1 . LEU B 1 122 ? -9.072  94.676  -1.380  1.000 34.785  0 122 LEU B CD1 1 ? 
ATOM   3389 C CD2 . LEU B 1 122 ? -10.863 93.803  -2.880  1.000 35.502  0 122 LEU B CD2 1 ? 
ATOM   3390 N N   . ALA B 1 123 ? -10.841 96.286  1.237   1.000 32.291  0 123 ALA B N   1 ? 
ATOM   3391 C CA  . ALA B 1 123 ? -11.371 97.634  1.105   1.000 31.937  0 123 ALA B CA  1 ? 
ATOM   3392 C C   . ALA B 1 123 ? -10.495 98.422  0.133   1.000 31.205  0 123 ALA B C   1 ? 
ATOM   3393 O O   . ALA B 1 123 ? -9.300  98.154  0.020   1.000 30.232  0 123 ALA B O   1 ? 
ATOM   3394 C CB  . ALA B 1 123 ? -11.444 98.304  2.458   1.000 32.035  0 123 ALA B CB  1 ? 
ATOM   3395 N N   . THR B 1 124 ? -11.108 99.382  -0.572  1.000 31.222  0 124 THR B N   1 ? 
ATOM   3396 C CA  . THR B 1 124 ? -10.396 100.193 -1.547  1.000 31.627  0 124 THR B CA  1 ? 
ATOM   3397 C C   . THR B 1 124 ? -10.596 101.672 -1.229  1.000 31.962  0 124 THR B C   1 ? 
ATOM   3398 O O   . THR B 1 124 ? -11.588 102.058 -0.612  1.000 30.580  0 124 THR B O   1 ? 
ATOM   3399 C CB  . THR B 1 124 ? -10.860 99.870  -2.969  1.000 31.423  0 124 THR B CB  1 ? 
ATOM   3400 O OG1 . THR B 1 124 ? -12.241 100.210 -3.039  1.000 30.494  0 124 THR B OG1 1 ? 
ATOM   3401 C CG2 . THR B 1 124 ? -10.643 98.414  -3.333  1.000 31.481  0 124 THR B CG2 1 ? 
ATOM   3402 N N   . SER B 1 125 ? -9.636  102.485 -1.686  1.000 33.628  0 125 SER B N   1 ? 
ATOM   3403 C CA  . SER B 1 125 ? -9.662  103.925 -1.492  1.000 34.521  0 125 SER B CA  1 ? 
ATOM   3404 C C   . SER B 1 125 ? -8.832  104.608 -2.573  1.000 34.909  0 125 SER B C   1 ? 
ATOM   3405 O O   . SER B 1 125 ? -7.955  103.987 -3.168  1.000 34.762  0 125 SER B O   1 ? 
ATOM   3406 C CB  . SER B 1 125 ? -9.156  104.292 -0.119  1.000 34.476  0 125 SER B CB  1 ? 
ATOM   3407 O OG  . SER B 1 125 ? -9.197  105.698 0.080   1.000 34.130  0 125 SER B OG  1 ? 
ATOM   3408 N N   . LYS B 1 126 ? -9.122  105.892 -2.814  1.000 36.799  0 126 LYS B N   1 ? 
ATOM   3409 C CA  . LYS B 1 126 ? -8.301  106.727 -3.677  1.000 39.088  0 126 LYS B CA  1 ? 
ATOM   3410 C C   . LYS B 1 126 ? -7.409  107.657 -2.854  1.000 37.465  0 126 LYS B C   1 ? 
ATOM   3411 O O   . LYS B 1 126 ? -6.515  108.283 -3.419  1.000 37.456  0 126 LYS B O   1 ? 
ATOM   3412 C CB  . LYS B 1 126 ? -9.176  107.534 -4.643  1.000 42.816  0 126 LYS B CB  1 ? 
ATOM   3413 C CG  . LYS B 1 126 ? -9.804  106.676 -5.735  1.000 46.966  0 126 LYS B CG  1 ? 
ATOM   3414 C CD  . LYS B 1 126 ? -10.669 107.417 -6.747  1.000 50.949  0 126 LYS B CD  1 ? 
ATOM   3415 C CE  . LYS B 1 126 ? -11.178 106.487 -7.805  1.000 54.154  0 126 LYS B CE  1 ? 
ATOM   3416 N NZ  . LYS B 1 126 ? -12.085 107.161 -8.738  1.000 56.452  0 126 LYS B NZ  1 ? 
ATOM   3417 N N   . ASN B 1 127 ? -7.638  107.735 -1.535  1.000 35.686  0 127 ASN B N   1 ? 
ATOM   3418 C CA  . ASN B 1 127 ? -7.024  108.776 -0.719  1.000 34.686  0 127 ASN B CA  1 ? 
ATOM   3419 C C   . ASN B 1 127 ? -6.545  108.279 0.651   1.000 33.725  0 127 ASN B C   1 ? 
ATOM   3420 O O   . ASN B 1 127 ? -5.976  109.069 1.401   1.000 33.288  0 127 ASN B O   1 ? 
ATOM   3421 C CB  . ASN B 1 127 ? -7.979  109.952 -0.548  1.000 34.592  0 127 ASN B CB  1 ? 
ATOM   3422 C CG  . ASN B 1 127 ? -9.336  109.522 -0.038  1.000 34.195  0 127 ASN B CG  1 ? 
ATOM   3423 O OD1 . ASN B 1 127 ? -9.424  108.721 0.901   1.000 32.478  0 127 ASN B OD1 1 ? 
ATOM   3424 N ND2 . ASN B 1 127 ? -10.399 110.038 -0.637  1.000 33.807  0 127 ASN B ND2 1 ? 
ATOM   3425 N N   . LEU B 1 128 ? -6.803  107.006 0.990   1.000 33.267  0 128 LEU B N   1 ? 
ATOM   3426 C CA  . LEU B 1 128 ? -6.333  106.375 2.221   1.000 32.852  0 128 LEU B CA  1 ? 
ATOM   3427 C C   . LEU B 1 128 ? -7.166  106.792 3.437   1.000 32.128  0 128 LEU B C   1 ? 
ATOM   3428 O O   . LEU B 1 128 ? -6.874  106.352 4.548   1.000 31.287  0 128 LEU B O   1 ? 
ATOM   3429 C CB  . LEU B 1 128 ? -4.847  106.628 2.490   1.000 33.705  0 128 LEU B CB  1 ? 
ATOM   3430 C CG  . LEU B 1 128 ? -3.854  106.070 1.467   1.000 33.762  0 128 LEU B CG  1 ? 
ATOM   3431 C CD1 . LEU B 1 128 ? -2.450  106.505 1.844   1.000 33.987  0 128 LEU B CD1 1 ? 
ATOM   3432 C CD2 . LEU B 1 128 ? -3.932  104.557 1.371   1.000 33.757  0 128 LEU B CD2 1 ? 
ATOM   3433 N N   . ILE B 1 129 ? -8.205  107.612 3.234   1.000 32.434  0 129 ILE B N   1 ? 
ATOM   3434 C CA  . ILE B 1 129 ? -9.020  108.125 4.327   1.000 33.389  0 129 ILE B CA  1 ? 
ATOM   3435 C C   . ILE B 1 129 ? -10.432 107.551 4.220   1.000 34.518  0 129 ILE B C   1 ? 
ATOM   3436 O O   . ILE B 1 129 ? -10.994 107.094 5.215   1.000 33.908  0 129 ILE B O   1 ? 
ATOM   3437 C CB  . ILE B 1 129 ? -9.039  109.667 4.318   1.000 33.780  0 129 ILE B CB  1 ? 
ATOM   3438 C CG1 . ILE B 1 129 ? -7.630  110.268 4.420   1.000 33.399  0 129 ILE B CG1 1 ? 
ATOM   3439 C CG2 . ILE B 1 129 ? -9.962  110.213 5.410   1.000 33.904  0 129 ILE B CG2 1 ? 
ATOM   3440 C CD1 . ILE B 1 129 ? -6.891  109.931 5.703   1.000 33.469  0 129 ILE B CD1 1 ? 
ATOM   3441 N N   . ASP B 1 130 ? -11.000 107.624 3.009   1.000 35.388  0 130 ASP B N   1 ? 
ATOM   3442 C CA  . ASP B 1 130 ? -12.335 107.132 2.719   1.000 37.140  0 130 ASP B CA  1 ? 
ATOM   3443 C C   . ASP B 1 130 ? -12.222 105.724 2.136   1.000 37.398  0 130 ASP B C   1 ? 
ATOM   3444 O O   . ASP B 1 130 ? -11.750 105.554 1.013   1.000 36.994  0 130 ASP B O   1 ? 
ATOM   3445 C CB  . ASP B 1 130 ? -13.054 108.087 1.778   1.000 38.546  0 130 ASP B CB  1 ? 
ATOM   3446 C CG  . ASP B 1 130 ? -14.517 107.780 1.496   1.000 39.518  0 130 ASP B CG  1 ? 
ATOM   3447 O OD1 . ASP B 1 130 ? -15.039 106.805 2.075   1.000 41.299  0 130 ASP B OD1 1 ? 
ATOM   3448 O OD2 . ASP B 1 130 ? -15.123 108.526 0.701   1.000 41.130  0 130 ASP B OD2 1 ? 
ATOM   3449 N N   . TRP B 1 131 ? -12.661 104.725 2.911   1.000 36.935  0 131 TRP B N   1 ? 
ATOM   3450 C CA  . TRP B 1 131 ? -12.508 103.328 2.537   1.000 37.226  0 131 TRP B CA  1 ? 
ATOM   3451 C C   . TRP B 1 131 ? -13.865 102.712 2.204   1.000 37.569  0 131 TRP B C   1 ? 
ATOM   3452 O O   . TRP B 1 131 ? -14.829 102.886 2.943   1.000 37.609  0 131 TRP B O   1 ? 
ATOM   3453 C CB  . TRP B 1 131 ? -11.806 102.554 3.661   1.000 36.251  0 131 TRP B CB  1 ? 
ATOM   3454 C CG  . TRP B 1 131 ? -10.349 102.906 3.799   1.000 35.185  0 131 TRP B CG  1 ? 
ATOM   3455 C CD1 . TRP B 1 131 ? -9.795  103.793 4.673   1.000 34.639  0 131 TRP B CD1 1 ? 
ATOM   3456 C CD2 . TRP B 1 131 ? -9.258  102.390 3.007   1.000 34.423  0 131 TRP B CD2 1 ? 
ATOM   3457 N NE1 . TRP B 1 131 ? -8.440  103.853 4.494   1.000 34.502  0 131 TRP B NE1 1 ? 
ATOM   3458 C CE2 . TRP B 1 131 ? -8.080  103.010 3.477   1.000 33.881  0 131 TRP B CE2 1 ? 
ATOM   3459 C CE3 . TRP B 1 131 ? -9.160  101.470 1.957   1.000 33.688  0 131 TRP B CE3 1 ? 
ATOM   3460 C CZ2 . TRP B 1 131 ? -6.827  102.736 2.934   1.000 33.700  0 131 TRP B CZ2 1 ? 
ATOM   3461 C CZ3 . TRP B 1 131 ? -7.920  101.202 1.420   1.000 34.184  0 131 TRP B CZ3 1 ? 
ATOM   3462 C CH2 . TRP B 1 131 ? -6.771  101.828 1.902   1.000 34.108  0 131 TRP B CH2 1 ? 
ATOM   3463 N N   . GLU B 1 132 ? -13.914 101.990 1.077   1.000 38.835  0 132 GLU B N   1 ? 
ATOM   3464 C CA  . GLU B 1 132 ? -15.106 101.283 0.637   1.000 39.141  0 132 GLU B CA  1 ? 
ATOM   3465 C C   . GLU B 1 132 ? -14.882 99.783  0.814   1.000 36.610  0 132 GLU B C   1 ? 
ATOM   3466 O O   . GLU B 1 132 ? -13.964 99.221  0.220   1.000 34.802  0 132 GLU B O   1 ? 
ATOM   3467 C CB  . GLU B 1 132 ? -15.392 101.633 -0.824  1.000 42.218  0 132 GLU B CB  1 ? 
ATOM   3468 C CG  . GLU B 1 132 ? -16.712 101.070 -1.346  1.000 46.160  0 132 GLU B CG  1 ? 
ATOM   3469 C CD  . GLU B 1 132 ? -16.934 101.225 -2.842  1.000 50.962  0 132 GLU B CD  1 ? 
ATOM   3470 O OE1 . GLU B 1 132 ? -16.070 101.799 -3.543  1.000 54.259  0 132 GLU B OE1 1 ? 
ATOM   3471 O OE2 . GLU B 1 132 ? -17.992 100.753 -3.313  1.000 55.824  0 132 GLU B OE2 1 ? 
ATOM   3472 N N   . ARG B 1 133 ? -15.730 99.146  1.632   1.000 35.869  0 133 ARG B N   1 ? 
ATOM   3473 C CA  . ARG B 1 133 ? -15.644 97.714  1.881   1.000 36.390  0 133 ARG B CA  1 ? 
ATOM   3474 C C   . ARG B 1 133 ? -16.093 96.940  0.643   1.000 35.627  0 133 ARG B C   1 ? 
ATOM   3475 O O   . ARG B 1 133 ? -17.100 97.286  0.030   1.000 34.785  0 133 ARG B O   1 ? 
ATOM   3476 C CB  . ARG B 1 133 ? -16.510 97.322  3.083   1.000 35.973  0 133 ARG B CB  1 ? 
ATOM   3477 C CG  . ARG B 1 133 ? -15.963 97.802  4.418   1.000 35.929  0 133 ARG B CG  1 ? 
ATOM   3478 C CD  . ARG B 1 133 ? -16.889 97.439  5.563   1.000 36.136  0 133 ARG B CD  1 ? 
ATOM   3479 N NE  . ARG B 1 133 ? -16.280 97.714  6.868   1.000 36.684  0 133 ARG B NE  1 ? 
ATOM   3480 C CZ  . ARG B 1 133 ? -16.062 98.912  7.401   1.000 36.252  0 133 ARG B CZ  1 ? 
ATOM   3481 N NH1 . ARG B 1 133 ? -16.462 100.011 6.785   1.000 36.028  0 133 ARG B NH1 1 ? 
ATOM   3482 N NH2 . ARG B 1 133 ? -15.448 99.006  8.567   1.000 36.932  0 133 ARG B NH2 1 ? 
ATOM   3483 N N   . LYS B 1 134 ? -15.329 95.898  0.289   1.000 36.616  0 134 LYS B N   1 ? 
ATOM   3484 C CA  . LYS B 1 134 ? -15.652 95.029  -0.833  1.000 38.773  0 134 LYS B CA  1 ? 
ATOM   3485 C C   . LYS B 1 134 ? -16.055 93.634  -0.353  1.000 38.172  0 134 LYS B C   1 ? 
ATOM   3486 O O   . LYS B 1 134 ? -16.455 92.804  -1.164  1.000 38.690  0 134 LYS B O   1 ? 
ATOM   3487 C CB  . LYS B 1 134 ? -14.462 94.924  -1.794  1.000 40.509  0 134 LYS B CB  1 ? 
ATOM   3488 C CG  . LYS B 1 134 ? -14.068 96.225  -2.473  1.000 42.872  0 134 LYS B CG  1 ? 
ATOM   3489 C CD  . LYS B 1 134 ? -15.170 96.836  -3.331  1.000 45.557  0 134 LYS B CD  1 ? 
ATOM   3490 C CE  . LYS B 1 134 ? -14.682 98.015  -4.107  1.000 49.519  0 134 LYS B CE  1 ? 
ATOM   3491 N NZ  . LYS B 1 134 ? -15.748 98.601  -4.923  1.000 52.108  0 134 LYS B NZ  1 ? 
ATOM   3492 N N   . GLY B 1 135 ? -15.937 93.376  0.956   1.000 37.461  0 135 GLY B N   1 ? 
ATOM   3493 C CA  . GLY B 1 135 ? -16.401 92.130  1.544   1.000 36.652  0 135 GLY B CA  1 ? 
ATOM   3494 C C   . GLY B 1 135 ? -15.275 91.108  1.680   1.000 36.407  0 135 GLY B C   1 ? 
ATOM   3495 O O   . GLY B 1 135 ? -14.106 91.428  1.475   1.000 35.259  0 135 GLY B O   1 ? 
ATOM   3496 N N   . VAL B 1 136 ? -15.660 89.875  2.034   1.000 36.165  0 136 VAL B N   1 ? 
ATOM   3497 C CA  . VAL B 1 136 ? -14.726 88.783  2.254   1.000 35.285  0 136 VAL B CA  1 ? 
ATOM   3498 C C   . VAL B 1 136 ? -14.102 88.379  0.919   1.000 34.654  0 136 VAL B C   1 ? 
ATOM   3499 O O   . VAL B 1 136 ? -14.797 88.303  -0.090  1.000 34.700  0 136 VAL B O   1 ? 
ATOM   3500 C CB  . VAL B 1 136 ? -15.450 87.601  2.931   1.000 35.066  0 136 VAL B CB  1 ? 
ATOM   3501 C CG1 . VAL B 1 136 ? -14.581 86.352  3.005   1.000 34.949  0 136 VAL B CG1 1 ? 
ATOM   3502 C CG2 . VAL B 1 136 ? -15.964 87.973  4.318   1.000 35.137  0 136 VAL B CG2 1 ? 
ATOM   3503 N N   . VAL B 1 137 ? -12.790 88.114  0.935   1.000 34.841  0 137 VAL B N   1 ? 
ATOM   3504 C CA  . VAL B 1 137 ? -12.040 87.768  -0.264  1.000 35.311  0 137 VAL B CA  1 ? 
ATOM   3505 C C   . VAL B 1 137 ? -12.089 86.255  -0.462  1.000 35.703  0 137 VAL B C   1 ? 
ATOM   3506 O O   . VAL B 1 137 ? -12.400 85.781  -1.553  1.000 36.113  0 137 VAL B O   1 ? 
ATOM   3507 C CB  . VAL B 1 137 ? -10.585 88.268  -0.175  1.000 35.525  0 137 VAL B CB  1 ? 
ATOM   3508 C CG1 . VAL B 1 137 ? -9.774  87.887  -1.409  1.000 35.974  0 137 VAL B CG1 1 ? 
ATOM   3509 C CG2 . VAL B 1 137 ? -10.516 89.772  0.062   1.000 35.544  0 137 VAL B CG2 1 ? 
ATOM   3510 N N   . LEU B 1 138 ? -11.736 85.519  0.598   1.000 35.752  0 138 LEU B N   1 ? 
ATOM   3511 C CA  . LEU B 1 138 ? -11.829 84.068  0.634   1.000 36.122  0 138 LEU B CA  1 ? 
ATOM   3512 C C   . LEU B 1 138 ? -12.675 83.679  1.842   1.000 37.457  0 138 LEU B C   1 ? 
ATOM   3513 O O   . LEU B 1 138 ? -12.323 84.022  2.970   1.000 37.110  0 138 LEU B O   1 ? 
ATOM   3514 C CB  . LEU B 1 138 ? -10.432 83.457  0.736   1.000 35.394  0 138 LEU B CB  1 ? 
ATOM   3515 C CG  . LEU B 1 138 ? -9.416  83.874  -0.332  1.000 35.994  0 138 LEU B CG  1 ? 
ATOM   3516 C CD1 . LEU B 1 138 ? -8.065  83.279  0.007   1.000 35.702  0 138 LEU B CD1 1 ? 
ATOM   3517 C CD2 . LEU B 1 138 ? -9.839  83.463  -1.733  1.000 36.396  0 138 LEU B CD2 1 ? 
ATOM   3518 N N   . ASP B 1 139 ? -13.788 82.971  1.607   1.000 38.386  0 139 ASP B N   1 ? 
ATOM   3519 C CA  . ASP B 1 139 ? -14.657 82.562  2.700   1.000 40.877  0 139 ASP B CA  1 ? 
ATOM   3520 C C   . ASP B 1 139 ? -14.107 81.272  3.306   1.000 38.666  0 139 ASP B C   1 ? 
ATOM   3521 O O   . ASP B 1 139 ? -14.595 80.181  3.020   1.000 39.031  0 139 ASP B O   1 ? 
ATOM   3522 C CB  . ASP B 1 139 ? -16.118 82.509  2.279   1.000 44.103  0 139 ASP B CB  1 ? 
ATOM   3523 C CG  . ASP B 1 139 ? -17.121 82.399  3.422   1.000 49.112  0 139 ASP B CG  1 ? 
ATOM   3524 O OD1 . ASP B 1 139 ? -16.689 82.365  4.598   1.000 48.873  0 139 ASP B OD1 1 ? 
ATOM   3525 O OD2 . ASP B 1 139 ? -18.337 82.360  3.132   1.000 53.656  0 139 ASP B OD2 1 ? 
ATOM   3526 N N   . GLU B 1 140 ? -13.077 81.435  4.144   1.000 37.483  0 140 GLU B N   1 ? 
ATOM   3527 C CA  . GLU B 1 140 ? -12.396 80.342  4.817   1.000 36.800  0 140 GLU B CA  1 ? 
ATOM   3528 C C   . GLU B 1 140 ? -11.501 80.938  5.903   1.000 36.932  0 140 GLU B C   1 ? 
ATOM   3529 O O   . GLU B 1 140 ? -11.079 82.086  5.782   1.000 36.904  0 140 GLU B O   1 ? 
ATOM   3530 C CB  . GLU B 1 140 ? -11.558 79.535  3.823   1.000 36.603  0 140 GLU B CB  1 ? 
ATOM   3531 C CG  . GLU B 1 140 ? -10.682 80.404  2.923   1.000 36.773  0 140 GLU B CG  1 ? 
ATOM   3532 C CD  . GLU B 1 140 ? -9.682  79.655  2.058   1.000 37.076  0 140 GLU B CD  1 ? 
ATOM   3533 O OE1 . GLU B 1 140 ? -9.976  79.469  0.855   1.000 37.029  0 140 GLU B OE1 1 ? 
ATOM   3534 O OE2 . GLU B 1 140 ? -8.600  79.288  2.571   1.000 35.883  0 140 GLU B OE2 1 ? 
ATOM   3535 N N   . PRO B 1 141 ? -11.185 80.201  6.994   1.000 36.160  0 141 PRO B N   1 ? 
ATOM   3536 C CA  . PRO B 1 141 ? -10.247 80.695  8.005   1.000 35.930  0 141 PRO B CA  1 ? 
ATOM   3537 C C   . PRO B 1 141 ? -8.890  81.022  7.390   1.000 36.140  0 141 PRO B C   1 ? 
ATOM   3538 O O   . PRO B 1 141 ? -8.166  80.127  6.957   1.000 35.917  0 141 PRO B O   1 ? 
ATOM   3539 C CB  . PRO B 1 141 ? -10.167 79.545  9.022   1.000 35.967  0 141 PRO B CB  1 ? 
ATOM   3540 C CG  . PRO B 1 141 ? -11.466 78.795  8.827   1.000 36.233  0 141 PRO B CG  1 ? 
ATOM   3541 C CD  . PRO B 1 141 ? -11.732 78.878  7.333   1.000 36.098  0 141 PRO B CD  1 ? 
ATOM   3542 N N   . ASN B 1 142 ? -8.560  82.316  7.348   1.000 36.524  0 142 ASN B N   1 ? 
ATOM   3543 C CA  . ASN B 1 142 ? -7.389  82.771  6.618   1.000 36.449  0 142 ASN B CA  1 ? 
ATOM   3544 C C   . ASN B 1 142 ? -7.028  84.186  7.065   1.000 36.378  0 142 ASN B C   1 ? 
ATOM   3545 O O   . ASN B 1 142 ? -7.869  84.913  7.588   1.000 36.380  0 142 ASN B O   1 ? 
ATOM   3546 C CB  . ASN B 1 142 ? -7.635  82.709  5.113   1.000 36.145  0 142 ASN B CB  1 ? 
ATOM   3547 C CG  . ASN B 1 142 ? -6.389  82.366  4.336   1.000 36.144  0 142 ASN B CG  1 ? 
ATOM   3548 O OD1 . ASN B 1 142 ? -5.313  82.905  4.613   1.000 36.884  0 142 ASN B OD1 1 ? 
ATOM   3549 N ND2 . ASN B 1 142 ? -6.507  81.460  3.377   1.000 36.146  0 142 ASN B ND2 1 ? 
ATOM   3550 N N   . LYS B 1 143 ? -5.763  84.557  6.839   1.000 36.229  0 143 LYS B N   1 ? 
ATOM   3551 C CA  . LYS B 1 143 ? -5.248  85.871  7.188   1.000 36.028  0 143 LYS B CA  1 ? 
ATOM   3552 C C   . LYS B 1 143 ? -3.892  86.049  6.507   1.000 35.487  0 143 LYS B C   1 ? 
ATOM   3553 O O   . LYS B 1 143 ? -3.523  85.242  5.654   1.000 35.273  0 143 LYS B O   1 ? 
ATOM   3554 C CB  . LYS B 1 143 ? -5.163  86.025  8.713   1.000 35.739  0 143 LYS B CB  1 ? 
ATOM   3555 C CG  . LYS B 1 143 ? -4.315  84.985  9.431   1.000 36.597  0 143 LYS B CG  1 ? 
ATOM   3556 C CD  . LYS B 1 143 ? -3.902  85.393  10.841  1.000 37.830  0 143 LYS B CD  1 ? 
ATOM   3557 C CE  . LYS B 1 143 ? -5.051  85.709  11.744  1.000 39.045  0 143 LYS B CE  1 ? 
ATOM   3558 N NZ  . LYS B 1 143 ? -4.575  86.132  13.063  1.000 39.625  0 143 LYS B NZ  1 ? 
ATOM   3559 N N   . ASP B 1 144 ? -3.161  87.106  6.888   1.000 34.415  0 144 ASP B N   1 ? 
ATOM   3560 C CA  . ASP B 1 144 ? -1.833  87.365  6.359   1.000 33.810  0 144 ASP B CA  1 ? 
ATOM   3561 C C   . ASP B 1 144 ? -1.906  87.390  4.835   1.000 33.495  0 144 ASP B C   1 ? 
ATOM   3562 O O   . ASP B 1 144 ? -1.256  86.594  4.161   1.000 32.886  0 144 ASP B O   1 ? 
ATOM   3563 C CB  . ASP B 1 144 ? -0.816  86.368  6.895   1.000 34.419  0 144 ASP B CB  1 ? 
ATOM   3564 C CG  . ASP B 1 144 ? -0.587  86.414  8.400   1.000 36.108  0 144 ASP B CG  1 ? 
ATOM   3565 O OD1 . ASP B 1 144 ? -0.352  87.527  8.920   1.000 36.767  0 144 ASP B OD1 1 ? 
ATOM   3566 O OD2 . ASP B 1 144 ? -0.624  85.337  9.036   1.000 37.045  0 144 ASP B OD2 1 ? 
ATOM   3567 N N   . ALA B 1 145 ? -2.712  88.318  4.311   1.000 33.377  0 145 ALA B N   1 ? 
ATOM   3568 C CA  . ALA B 1 145 ? -3.012  88.365  2.891   1.000 33.842  0 145 ALA B CA  1 ? 
ATOM   3569 C C   . ALA B 1 145 ? -2.703  89.743  2.313   1.000 33.345  0 145 ALA B C   1 ? 
ATOM   3570 O O   . ALA B 1 145 ? -2.797  90.755  3.004   1.000 32.740  0 145 ALA B O   1 ? 
ATOM   3571 C CB  . ALA B 1 145 ? -4.460  87.993  2.667   1.000 34.263  0 145 ALA B CB  1 ? 
ATOM   3572 N N   . SER B 1 146 ? -2.345  89.750  1.024   1.000 33.632  0 146 SER B N   1 ? 
ATOM   3573 C CA  . SER B 1 146 ? -2.148  90.972  0.264   1.000 33.580  0 146 SER B CA  1 ? 
ATOM   3574 C C   . SER B 1 146 ? -2.191  90.655  -1.227  1.000 33.850  0 146 SER B C   1 ? 
ATOM   3575 O O   . SER B 1 146 ? -1.839  89.553  -1.636  1.000 33.288  0 146 SER B O   1 ? 
ATOM   3576 C CB  . SER B 1 146 ? -0.842  91.633  0.617   1.000 34.227  0 146 SER B CB  1 ? 
ATOM   3577 O OG  . SER B 1 146 ? -0.656  92.816  -0.147  1.000 34.442  0 146 SER B OG  1 ? 
ATOM   3578 N N   . LEU B 1 147 ? -2.613  91.638  -2.029  1.000 34.264  0 147 LEU B N   1 ? 
ATOM   3579 C CA  . LEU B 1 147 ? -2.356  91.614  -3.458  1.000 34.816  0 147 LEU B CA  1 ? 
ATOM   3580 C C   . LEU B 1 147 ? -0.866  91.852  -3.690  1.000 35.556  0 147 LEU B C   1 ? 
ATOM   3581 O O   . LEU B 1 147 ? -0.190  92.447  -2.853  1.000 34.758  0 147 LEU B O   1 ? 
ATOM   3582 C CB  . LEU B 1 147 ? -3.179  92.675  -4.187  1.000 34.933  0 147 LEU B CB  1 ? 
ATOM   3583 C CG  . LEU B 1 147 ? -4.699  92.498  -4.185  1.000 35.566  0 147 LEU B CG  1 ? 
ATOM   3584 C CD1 . LEU B 1 147 ? -5.333  93.665  -4.917  1.000 35.776  0 147 LEU B CD1 1 ? 
ATOM   3585 C CD2 . LEU B 1 147 ? -5.128  91.181  -4.810  1.000 36.085  0 147 LEU B CD2 1 ? 
ATOM   3586 N N   . PHE B 1 148 ? -0.372  91.367  -4.834  1.000 36.107  0 148 PHE B N   1 ? 
ATOM   3587 C CA  . PHE B 1 148 ? 0.866   91.859  -5.415  1.000 36.146  0 148 PHE B CA  1 ? 
ATOM   3588 C C   . PHE B 1 148 ? 0.614   93.285  -5.899  1.000 36.301  0 148 PHE B C   1 ? 
ATOM   3589 O O   . PHE B 1 148 ? -0.512  93.617  -6.266  1.000 35.657  0 148 PHE B O   1 ? 
ATOM   3590 C CB  . PHE B 1 148 ? 1.339   90.950  -6.556  1.000 35.895  0 148 PHE B CB  1 ? 
ATOM   3591 C CG  . PHE B 1 148 ? 2.084   89.698  -6.116  1.000 36.108  0 148 PHE B CG  1 ? 
ATOM   3592 C CD1 . PHE B 1 148 ? 1.421   88.663  -5.463  1.000 36.286  0 148 PHE B CD1 1 ? 
ATOM   3593 C CD2 . PHE B 1 148 ? 3.441   89.544  -6.384  1.000 36.573  0 148 PHE B CD2 1 ? 
ATOM   3594 C CE1 . PHE B 1 148 ? 2.104   87.524  -5.064  1.000 36.455  0 148 PHE B CE1 1 ? 
ATOM   3595 C CE2 . PHE B 1 148 ? 4.116   88.398  -5.990  1.000 36.102  0 148 PHE B CE2 1 ? 
ATOM   3596 C CZ  . PHE B 1 148 ? 3.447   87.391  -5.333  1.000 36.648  0 148 PHE B CZ  1 ? 
ATOM   3597 N N   . PRO B 1 149 ? 1.641   94.168  -5.915  1.000 37.294  0 149 PRO B N   1 ? 
ATOM   3598 C CA  . PRO B 1 149 ? 1.443   95.568  -6.302  1.000 38.179  0 149 PRO B CA  1 ? 
ATOM   3599 C C   . PRO B 1 149 ? 1.215   95.832  -7.790  1.000 39.652  0 149 PRO B C   1 ? 
ATOM   3600 O O   . PRO B 1 149 ? 1.063   96.981  -8.193  1.000 40.653  0 149 PRO B O   1 ? 
ATOM   3601 C CB  . PRO B 1 149 ? 2.727   96.238  -5.786  1.000 37.840  0 149 PRO B CB  1 ? 
ATOM   3602 C CG  . PRO B 1 149 ? 3.772   95.151  -5.885  1.000 38.330  0 149 PRO B CG  1 ? 
ATOM   3603 C CD  . PRO B 1 149 ? 3.033   93.866  -5.544  1.000 37.779  0 149 PRO B CD  1 ? 
ATOM   3604 N N   . GLU B 1 150 ? 1.196   94.772  -8.604  1.000 42.557  0 150 GLU B N   1 ? 
ATOM   3605 C CA  . GLU B 1 150 ? 0.725   94.878  -9.976  1.000 46.084  0 150 GLU B CA  1 ? 
ATOM   3606 C C   . GLU B 1 150 ? 0.197   93.524  -10.442 1.000 45.747  0 150 GLU B C   1 ? 
ATOM   3607 O O   . GLU B 1 150 ? 0.443   92.499  -9.809  1.000 43.381  0 150 GLU B O   1 ? 
ATOM   3608 C CB  . GLU B 1 150 ? 1.812   95.409  -10.915 1.000 48.116  0 150 GLU B CB  1 ? 
ATOM   3609 C CG  . GLU B 1 150 ? 3.066   94.543  -10.978 1.000 50.029  0 150 GLU B CG  1 ? 
ATOM   3610 C CD  . GLU B 1 150 ? 4.214   95.172  -11.753 1.000 52.806  0 150 GLU B CD  1 ? 
ATOM   3611 O OE1 . GLU B 1 150 ? 4.715   96.236  -11.328 1.000 53.865  0 150 GLU B OE1 1 ? 
ATOM   3612 O OE2 . GLU B 1 150 ? 4.609   94.597  -12.789 1.000 53.939  0 150 GLU B OE2 1 ? 
ATOM   3613 N N   . LYS B 1 151 ? -0.535  93.550  -11.561 1.000 46.759  0 151 LYS B N   1 ? 
ATOM   3614 C CA  . LYS B 1 151 ? -1.060  92.344  -12.174 1.000 47.986  0 151 LYS B CA  1 ? 
ATOM   3615 C C   . LYS B 1 151 ? 0.094   91.600  -12.840 1.000 47.596  0 151 LYS B C   1 ? 
ATOM   3616 O O   . LYS B 1 151 ? 1.060   92.219  -13.279 1.000 48.514  0 151 LYS B O   1 ? 
ATOM   3617 C CB  . LYS B 1 151 ? -2.181  92.691  -13.162 1.000 49.324  0 151 LYS B CB  1 ? 
ATOM   3618 C CG  . LYS B 1 151 ? -3.327  93.485  -12.545 1.000 50.802  0 151 LYS B CG  1 ? 
ATOM   3619 C CD  . LYS B 1 151 ? -4.439  93.897  -13.502 1.000 51.748  0 151 LYS B CD  1 ? 
ATOM   3620 C CE  . LYS B 1 151 ? -5.400  92.796  -13.807 1.000 53.482  0 151 LYS B CE  1 ? 
ATOM   3621 N NZ  . LYS B 1 151 ? -6.615  93.324  -14.433 1.000 54.940  0 151 LYS B NZ  1 ? 
ATOM   3622 N N   . ILE B 1 152 ? -0.006  90.268  -12.871 1.000 47.788  0 152 ILE B N   1 ? 
ATOM   3623 C CA  . ILE B 1 152 ? 0.980   89.428  -13.530 1.000 49.020  0 152 ILE B CA  1 ? 
ATOM   3624 C C   . ILE B 1 152 ? 0.268   88.652  -14.634 1.000 50.378  0 152 ILE B C   1 ? 
ATOM   3625 O O   . ILE B 1 152 ? -0.639  87.871  -14.353 1.000 48.360  0 152 ILE B O   1 ? 
ATOM   3626 C CB  . ILE B 1 152 ? 1.687   88.504  -12.522 1.000 49.119  0 152 ILE B CB  1 ? 
ATOM   3627 C CG1 . ILE B 1 152 ? 2.345   89.313  -11.399 1.000 49.274  0 152 ILE B CG1 1 ? 
ATOM   3628 C CG2 . ILE B 1 152 ? 2.691   87.587  -13.227 1.000 49.213  0 152 ILE B CG2 1 ? 
ATOM   3629 C CD1 . ILE B 1 152 ? 2.985   88.470  -10.310 1.000 49.886  0 152 ILE B CD1 1 ? 
ATOM   3630 N N   . ASN B 1 153 ? 0.677   88.911  -15.884 1.000 51.985  0 153 ASN B N   1 ? 
ATOM   3631 C CA  . ASN B 1 153 ? 0.107   88.274  -17.061 1.000 52.553  0 153 ASN B CA  1 ? 
ATOM   3632 C C   . ASN B 1 153 ? -1.407  88.492  -17.084 1.000 49.003  0 153 ASN B C   1 ? 
ATOM   3633 O O   . ASN B 1 153 ? -2.167  87.571  -17.370 1.000 49.107  0 153 ASN B O   1 ? 
ATOM   3634 C CB  . ASN B 1 153 ? 0.520   86.807  -17.136 1.000 56.344  0 153 ASN B CB  1 ? 
ATOM   3635 C CG  . ASN B 1 153 ? 0.172   86.174  -18.464 1.000 61.876  0 153 ASN B CG  1 ? 
ATOM   3636 O OD1 . ASN B 1 153 ? 0.501   86.724  -19.522 1.000 65.715  0 153 ASN B OD1 1 ? 
ATOM   3637 N ND2 . ASN B 1 153 ? -0.497  85.029  -18.437 1.000 63.479  0 153 ASN B ND2 1 ? 
ATOM   3638 N N   . GLY B 1 154 ? -1.832  89.723  -16.770 1.000 46.932  0 154 GLY B N   1 ? 
ATOM   3639 C CA  . GLY B 1 154 ? -3.228  90.121  -16.860 1.000 46.500  0 154 GLY B CA  1 ? 
ATOM   3640 C C   . GLY B 1 154 ? -4.071  89.669  -15.665 1.000 46.711  0 154 GLY B C   1 ? 
ATOM   3641 O O   . GLY B 1 154 ? -5.287  89.850  -15.678 1.000 46.991  0 154 GLY B O   1 ? 
ATOM   3642 N N   . LYS B 1 155 ? -3.432  89.113  -14.627 1.000 45.995  0 155 LYS B N   1 ? 
ATOM   3643 C CA  . LYS B 1 155 ? -4.153  88.534  -13.502 1.000 47.206  0 155 LYS B CA  1 ? 
ATOM   3644 C C   . LYS B 1 155 ? -3.767  89.240  -12.204 1.000 43.817  0 155 LYS B C   1 ? 
ATOM   3645 O O   . LYS B 1 155 ? -2.599  89.549  -11.984 1.000 41.992  0 155 LYS B O   1 ? 
ATOM   3646 C CB  . LYS B 1 155 ? -3.843  87.040  -13.343 1.000 50.140  0 155 LYS B CB  1 ? 
ATOM   3647 C CG  . LYS B 1 155 ? -3.996  86.177  -14.586 1.000 53.859  0 155 LYS B CG  1 ? 
ATOM   3648 C CD  . LYS B 1 155 ? -5.345  86.252  -15.286 1.000 57.929  0 155 LYS B CD  1 ? 
ATOM   3649 C CE  . LYS B 1 155 ? -5.458  85.214  -16.360 1.000 60.916  0 155 LYS B CE  1 ? 
ATOM   3650 N NZ  . LYS B 1 155 ? -6.741  85.299  -17.063 1.000 62.704  0 155 LYS B NZ  1 ? 
ATOM   3651 N N   . TYR B 1 156 ? -4.762  89.476  -11.339 1.000 42.053  0 156 TYR B N   1 ? 
ATOM   3652 C CA  . TYR B 1 156 ? -4.499  89.826  -9.952  1.000 40.429  0 156 TYR B CA  1 ? 
ATOM   3653 C C   . TYR B 1 156 ? -3.909  88.602  -9.259  1.000 38.739  0 156 TYR B C   1 ? 
ATOM   3654 O O   . TYR B 1 156 ? -4.323  87.480  -9.534  1.000 38.514  0 156 TYR B O   1 ? 
ATOM   3655 C CB  . TYR B 1 156 ? -5.753  90.279  -9.201  1.000 40.551  0 156 TYR B CB  1 ? 
ATOM   3656 C CG  . TYR B 1 156 ? -6.370  91.581  -9.691  1.000 41.629  0 156 TYR B CG  1 ? 
ATOM   3657 C CD1 . TYR B 1 156 ? -5.830  92.812  -9.334  1.000 42.260  0 156 TYR B CD1 1 ? 
ATOM   3658 C CD2 . TYR B 1 156 ? -7.510  91.579  -10.487 1.000 42.437  0 156 TYR B CD2 1 ? 
ATOM   3659 C CE1 . TYR B 1 156 ? -6.392  94.001  -9.771  1.000 42.537  0 156 TYR B CE1 1 ? 
ATOM   3660 C CE2 . TYR B 1 156 ? -8.083  92.761  -10.928 1.000 42.981  0 156 TYR B CE2 1 ? 
ATOM   3661 C CZ  . TYR B 1 156 ? -7.521  93.974  -10.572 1.000 43.330  0 156 TYR B CZ  1 ? 
ATOM   3662 O OH  . TYR B 1 156 ? -8.085  95.138  -11.008 1.000 44.239  0 156 TYR B OH  1 ? 
ATOM   3663 N N   . VAL B 1 157 ? -2.938  88.834  -8.370  1.000 37.508  0 157 VAL B N   1 ? 
ATOM   3664 C CA  . VAL B 1 157 ? -2.290  87.766  -7.625  1.000 37.687  0 157 VAL B CA  1 ? 
ATOM   3665 C C   . VAL B 1 157 ? -2.316  88.143  -6.147  1.000 38.402  0 157 VAL B C   1 ? 
ATOM   3666 O O   . VAL B 1 157 ? -2.062  89.296  -5.809  1.000 39.201  0 157 VAL B O   1 ? 
ATOM   3667 C CB  . VAL B 1 157 ? -0.848  87.536  -8.117  1.000 37.547  0 157 VAL B CB  1 ? 
ATOM   3668 C CG1 . VAL B 1 157 ? -0.209  86.320  -7.458  1.000 37.277  0 157 VAL B CG1 1 ? 
ATOM   3669 C CG2 . VAL B 1 157 ? -0.774  87.422  -9.636  1.000 37.983  0 157 VAL B CG2 1 ? 
ATOM   3670 N N   . MET B 1 158 ? -2.629  87.173  -5.278  1.000 38.286  0 158 MET B N   1 ? 
ATOM   3671 C CA  . MET B 1 158 ? -2.676  87.425  -3.846  1.000 38.880  0 158 MET B CA  1 ? 
ATOM   3672 C C   . MET B 1 158 ? -1.880  86.354  -3.107  1.000 38.106  0 158 MET B C   1 ? 
ATOM   3673 O O   . MET B 1 158 ? -1.778  85.220  -3.566  1.000 37.880  0 158 MET B O   1 ? 
ATOM   3674 C CB  . MET B 1 158 ? -4.115  87.469  -3.312  1.000 40.109  0 158 MET B CB  1 ? 
ATOM   3675 C CG  . MET B 1 158 ? -4.766  86.108  -3.095  1.000 42.576  0 158 MET B CG  1 ? 
ATOM   3676 S SD  . MET B 1 158 ? -6.421  86.185  -2.375  1.000 44.376  0 158 MET B SD  1 ? 
ATOM   3677 C CE  . MET B 1 158 ? -6.070  86.923  -0.775  1.000 42.477  0 158 MET B CE  1 ? 
ATOM   3678 N N   . LEU B 1 159 ? -1.308  86.751  -1.966  1.000 37.219  0 159 LEU B N   1 ? 
ATOM   3679 C CA  . LEU B 1 159 ? -0.745  85.818  -1.007  1.000 37.162  0 159 LEU B CA  1 ? 
ATOM   3680 C C   . LEU B 1 159 ? -1.746  85.659  0.132   1.000 36.011  0 159 LEU B C   1 ? 
ATOM   3681 O O   . LEU B 1 159 ? -2.477  86.596  0.442   1.000 35.286  0 159 LEU B O   1 ? 
ATOM   3682 C CB  . LEU B 1 159 ? 0.606   86.340  -0.519  1.000 38.051  0 159 LEU B CB  1 ? 
ATOM   3683 C CG  . LEU B 1 159 ? 1.694   86.472  -1.590  1.000 39.823  0 159 LEU B CG  1 ? 
ATOM   3684 C CD1 . LEU B 1 159 ? 2.836   87.353  -1.132  1.000 40.998  0 159 LEU B CD1 1 ? 
ATOM   3685 C CD2 . LEU B 1 159 ? 2.222   85.107  -1.995  1.000 40.985  0 159 LEU B CD2 1 ? 
ATOM   3686 N N   . HIS B 1 160 ? -1.801  84.455  0.714   1.000 35.385  0 160 HIS B N   1 ? 
ATOM   3687 C CA  . HIS B 1 160 ? -2.651  84.183  1.863   1.000 35.041  0 160 HIS B CA  1 ? 
ATOM   3688 C C   . HIS B 1 160 ? -1.975  83.109  2.710   1.000 34.725  0 160 HIS B C   1 ? 
ATOM   3689 O O   . HIS B 1 160 ? -0.832  82.748  2.438   1.000 33.634  0 160 HIS B O   1 ? 
ATOM   3690 C CB  . HIS B 1 160 ? -4.093  83.899  1.418   1.000 35.797  0 160 HIS B CB  1 ? 
ATOM   3691 C CG  . HIS B 1 160 ? -4.290  82.711  0.533   1.000 36.717  0 160 HIS B CG  1 ? 
ATOM   3692 N ND1 . HIS B 1 160 ? -4.689  81.480  1.008   1.000 36.963  0 160 HIS B ND1 1 ? 
ATOM   3693 C CD2 . HIS B 1 160 ? -4.202  82.581  -0.800  1.000 37.014  0 160 HIS B CD2 1 ? 
ATOM   3694 C CE1 . HIS B 1 160 ? -4.813  80.638  -0.009  1.000 36.987  0 160 HIS B CE1 1 ? 
ATOM   3695 N NE2 . HIS B 1 160 ? -4.518  81.285  -1.116  1.000 36.579  0 160 HIS B NE2 1 ? 
ATOM   3696 N N   . ARG B 1 161 ? -2.665  82.627  3.751   1.000 34.596  0 161 ARG B N   1 ? 
ATOM   3697 C CA  . ARG B 1 161 ? -2.025  81.760  4.726   1.000 35.452  0 161 ARG B CA  1 ? 
ATOM   3698 C C   . ARG B 1 161 ? -3.032  80.754  5.282   1.000 36.573  0 161 ARG B C   1 ? 
ATOM   3699 O O   . ARG B 1 161 ? -3.596  80.950  6.358   1.000 37.282  0 161 ARG B O   1 ? 
ATOM   3700 C CB  . ARG B 1 161 ? -1.368  82.621  5.814   1.000 34.996  0 161 ARG B CB  1 ? 
ATOM   3701 C CG  . ARG B 1 161 ? -0.159  81.980  6.480   1.000 35.306  0 161 ARG B CG  1 ? 
ATOM   3702 C CD  . ARG B 1 161 ? -0.512  80.756  7.310   1.000 35.627  0 161 ARG B CD  1 ? 
ATOM   3703 N NE  . ARG B 1 161 ? -1.391  81.124  8.424   1.000 35.462  0 161 ARG B NE  1 ? 
ATOM   3704 C CZ  . ARG B 1 161 ? -0.994  81.726  9.539   1.000 35.476  0 161 ARG B CZ  1 ? 
ATOM   3705 N NH1 . ARG B 1 161 ? 0.294   81.861  9.808   1.000 35.024  0 161 ARG B NH1 1 ? 
ATOM   3706 N NH2 . ARG B 1 161 ? -1.896  82.159  10.402  1.000 35.317  0 161 ARG B NH2 1 ? 
ATOM   3707 N N   . ARG B 1 162 ? -3.233  79.664  4.533   1.000 37.881  0 162 ARG B N   1 ? 
ATOM   3708 C CA  . ARG B 1 162 ? -3.882  78.475  5.059   1.000 37.808  0 162 ARG B CA  1 ? 
ATOM   3709 C C   . ARG B 1 162 ? -2.913  77.814  6.033   1.000 38.156  0 162 ARG B C   1 ? 
ATOM   3710 O O   . ARG B 1 162 ? -1.893  77.269  5.616   1.000 37.827  0 162 ARG B O   1 ? 
ATOM   3711 C CB  . ARG B 1 162 ? -4.280  77.525  3.925   1.000 37.278  0 162 ARG B CB  1 ? 
ATOM   3712 C CG  . ARG B 1 162 ? -5.362  78.091  3.017   1.000 37.225  0 162 ARG B CG  1 ? 
ATOM   3713 C CD  . ARG B 1 162 ? -5.622  77.223  1.803   1.000 36.894  0 162 ARG B CD  1 ? 
ATOM   3714 N NE  . ARG B 1 162 ? -6.820  77.657  1.077   1.000 37.052  0 162 ARG B NE  1 ? 
ATOM   3715 C CZ  . ARG B 1 162 ? -7.262  77.119  -0.057  1.000 37.245  0 162 ARG B CZ  1 ? 
ATOM   3716 N NH1 . ARG B 1 162 ? -6.553  76.189  -0.674  1.000 36.846  0 162 ARG B NH1 1 ? 
ATOM   3717 N NH2 . ARG B 1 162 ? -8.403  77.531  -0.584  1.000 36.824  0 162 ARG B NH2 1 ? 
ATOM   3718 N N   . TYR B 1 163 ? -3.247  77.891  7.327   1.000 38.039  0 163 TYR B N   1 ? 
ATOM   3719 C CA  . TYR B 1 163 ? -2.329  77.561  8.406   1.000 39.569  0 163 TYR B CA  1 ? 
ATOM   3720 C C   . TYR B 1 163 ? -1.702  76.191  8.159   1.000 39.628  0 163 TYR B C   1 ? 
ATOM   3721 O O   . TYR B 1 163 ? -2.422  75.248  7.842   1.000 41.392  0 163 TYR B O   1 ? 
ATOM   3722 C CB  . TYR B 1 163 ? -3.084  77.582  9.738   1.000 40.046  0 163 TYR B CB  1 ? 
ATOM   3723 C CG  . TYR B 1 163 ? -2.181  77.504  10.960  1.000 41.476  0 163 TYR B CG  1 ? 
ATOM   3724 C CD1 . TYR B 1 163 ? -1.791  76.281  11.493  1.000 42.749  0 163 TYR B CD1 1 ? 
ATOM   3725 C CD2 . TYR B 1 163 ? -1.712  78.660  11.574  1.000 42.425  0 163 TYR B CD2 1 ? 
ATOM   3726 C CE1 . TYR B 1 163 ? -0.963  76.210  12.602  1.000 43.615  0 163 TYR B CE1 1 ? 
ATOM   3727 C CE2 . TYR B 1 163 ? -0.884  78.602  12.683  1.000 43.603  0 163 TYR B CE2 1 ? 
ATOM   3728 C CZ  . TYR B 1 163 ? -0.508  77.374  13.197  1.000 44.417  0 163 TYR B CZ  1 ? 
ATOM   3729 O OH  . TYR B 1 163 ? 0.306   77.325  14.291  1.000 47.120  0 163 TYR B OH  1 ? 
ATOM   3730 N N   . PRO B 1 164 ? -0.365  76.011  8.310   1.000 40.600  0 164 PRO B N   1 ? 
ATOM   3731 C CA  . PRO B 1 164 ? 0.567   77.076  8.700   1.000 39.873  0 164 PRO B CA  1 ? 
ATOM   3732 C C   . PRO B 1 164 ? 1.451   77.673  7.604   1.000 40.042  0 164 PRO B C   1 ? 
ATOM   3733 O O   . PRO B 1 164 ? 2.514   78.219  7.901   1.000 38.486  0 164 PRO B O   1 ? 
ATOM   3734 C CB  . PRO B 1 164 ? 1.394   76.234  9.685   1.000 40.476  0 164 PRO B CB  1 ? 
ATOM   3735 C CG  . PRO B 1 164 ? 1.619   74.932  8.937   1.000 40.577  0 164 PRO B CG  1 ? 
ATOM   3736 C CD  . PRO B 1 164 ? 0.324   74.718  8.162   1.000 40.576  0 164 PRO B CD  1 ? 
ATOM   3737 N N   . ASP B 1 165 ? 1.002   77.578  6.345   1.000 40.576  0 165 ASP B N   1 ? 
ATOM   3738 C CA  . ASP B 1 165 ? 1.852   77.838  5.192   1.000 40.684  0 165 ASP B CA  1 ? 
ATOM   3739 C C   . ASP B 1 165 ? 1.387   79.094  4.460   1.000 38.357  0 165 ASP B C   1 ? 
ATOM   3740 O O   . ASP B 1 165 ? 0.214   79.447  4.518   1.000 37.932  0 165 ASP B O   1 ? 
ATOM   3741 C CB  . ASP B 1 165 ? 1.845   76.656  4.234   1.000 42.750  0 165 ASP B CB  1 ? 
ATOM   3742 C CG  . ASP B 1 165 ? 2.127   75.300  4.863   1.000 44.815  0 165 ASP B CG  1 ? 
ATOM   3743 O OD1 . ASP B 1 165 ? 3.156   75.181  5.557   1.000 46.554  0 165 ASP B OD1 1 ? 
ATOM   3744 O OD2 . ASP B 1 165 ? 1.316   74.374  4.647   1.000 47.306  0 165 ASP B OD2 1 ? 
ATOM   3745 N N   . ILE B 1 166 ? 2.321   79.750  3.759   1.000 37.050  0 166 ILE B N   1 ? 
ATOM   3746 C CA  . ILE B 1 166 ? 1.979   80.822  2.838   1.000 37.082  0 166 ILE B CA  1 ? 
ATOM   3747 C C   . ILE B 1 166 ? 1.483   80.193  1.538   1.000 36.710  0 166 ILE B C   1 ? 
ATOM   3748 O O   . ILE B 1 166 ? 2.108   79.272  1.015   1.000 36.107  0 166 ILE B O   1 ? 
ATOM   3749 C CB  . ILE B 1 166 ? 3.171   81.768  2.589   1.000 37.494  0 166 ILE B CB  1 ? 
ATOM   3750 C CG1 . ILE B 1 166 ? 3.595   82.493  3.867   1.000 38.338  0 166 ILE B CG1 1 ? 
ATOM   3751 C CG2 . ILE B 1 166 ? 2.857   82.761  1.466   1.000 36.834  0 166 ILE B CG2 1 ? 
ATOM   3752 C CD1 . ILE B 1 166 ? 4.885   83.284  3.733   1.000 38.290  0 166 ILE B CD1 1 ? 
ATOM   3753 N N   . TRP B 1 167 ? 0.362   80.717  1.031   1.000 36.329  0 167 TRP B N   1 ? 
ATOM   3754 C CA  . TRP B 1 167 ? -0.231  80.269  -0.216  1.000 37.130  0 167 TRP B CA  1 ? 
ATOM   3755 C C   . TRP B 1 167 ? -0.295  81.430  -1.203  1.000 37.780  0 167 TRP B C   1 ? 
ATOM   3756 O O   . TRP B 1 167 ? -0.167  82.590  -0.814  1.000 38.125  0 167 TRP B O   1 ? 
ATOM   3757 C CB  . TRP B 1 167 ? -1.635  79.704  0.040   1.000 37.792  0 167 TRP B CB  1 ? 
ATOM   3758 C CG  . TRP B 1 167 ? -1.670  78.305  0.597   1.000 38.006  0 167 TRP B CG  1 ? 
ATOM   3759 C CD1 . TRP B 1 167 ? -1.197  77.885  1.805   1.000 38.352  0 167 TRP B CD1 1 ? 
ATOM   3760 C CD2 . TRP B 1 167 ? -2.272  77.148  -0.021  1.000 38.052  0 167 TRP B CD2 1 ? 
ATOM   3761 N NE1 . TRP B 1 167 ? -1.434  76.547  1.972   1.000 38.281  0 167 TRP B NE1 1 ? 
ATOM   3762 C CE2 . TRP B 1 167 ? -2.099  76.068  0.873   1.000 38.525  0 167 TRP B CE2 1 ? 
ATOM   3763 C CE3 . TRP B 1 167 ? -2.930  76.920  -1.236  1.000 37.801  0 167 TRP B CE3 1 ? 
ATOM   3764 C CZ2 . TRP B 1 167 ? -2.561  74.785  0.586   1.000 37.975  0 167 TRP B CZ2 1 ? 
ATOM   3765 C CZ3 . TRP B 1 167 ? -3.389  75.651  -1.515  1.000 38.068  0 167 TRP B CZ3 1 ? 
ATOM   3766 C CH2 . TRP B 1 167 ? -3.211  74.602  -0.613  1.000 37.573  0 167 TRP B CH2 1 ? 
ATOM   3767 N N   . ILE B 1 168 ? -0.515  81.090  -2.478  1.000 37.817  0 168 ILE B N   1 ? 
ATOM   3768 C CA  . ILE B 1 168 ? -0.738  82.067  -3.531  1.000 37.751  0 168 ILE B CA  1 ? 
ATOM   3769 C C   . ILE B 1 168 ? -2.023  81.692  -4.265  1.000 36.602  0 168 ILE B C   1 ? 
ATOM   3770 O O   . ILE B 1 168 ? -2.425  80.531  -4.262  1.000 37.067  0 168 ILE B O   1 ? 
ATOM   3771 C CB  . ILE B 1 168 ? 0.480   82.137  -4.473  1.000 40.286  0 168 ILE B CB  1 ? 
ATOM   3772 C CG1 . ILE B 1 168 ? 0.434   83.367  -5.375  1.000 42.342  0 168 ILE B CG1 1 ? 
ATOM   3773 C CG2 . ILE B 1 168 ? 0.634   80.852  -5.291  1.000 41.231  0 168 ILE B CG2 1 ? 
ATOM   3774 C CD1 . ILE B 1 168 ? 1.721   83.608  -6.143  1.000 43.457  0 168 ILE B CD1 1 ? 
ATOM   3775 N N   . ALA B 1 169 ? -2.668  82.689  -4.879  1.000 34.991  0 169 ALA B N   1 ? 
ATOM   3776 C CA  . ALA B 1 169 ? -3.841  82.462  -5.706  1.000 34.568  0 169 ALA B CA  1 ? 
ATOM   3777 C C   . ALA B 1 169 ? -3.973  83.590  -6.724  1.000 34.112  0 169 ALA B C   1 ? 
ATOM   3778 O O   . ALA B 1 169 ? -3.347  84.636  -6.572  1.000 34.056  0 169 ALA B O   1 ? 
ATOM   3779 C CB  . ALA B 1 169 ? -5.075  82.342  -4.840  1.000 34.644  0 169 ALA B CB  1 ? 
ATOM   3780 N N   . PHE B 1 170 ? -4.804  83.359  -7.748  1.000 33.737  0 170 PHE B N   1 ? 
ATOM   3781 C CA  . PHE B 1 170 ? -4.932  84.258  -8.884  1.000 34.325  0 170 PHE B CA  1 ? 
ATOM   3782 C C   . PHE B 1 170 ? -6.408  84.574  -9.113  1.000 34.882  0 170 PHE B C   1 ? 
ATOM   3783 O O   . PHE B 1 170 ? -7.276  83.803  -8.712  1.000 36.294  0 170 PHE B O   1 ? 
ATOM   3784 C CB  . PHE B 1 170 ? -4.299  83.602  -10.116 1.000 34.915  0 170 PHE B CB  1 ? 
ATOM   3785 C CG  . PHE B 1 170 ? -2.819  83.268  -9.976  1.000 34.914  0 170 PHE B CG  1 ? 
ATOM   3786 C CD1 . PHE B 1 170 ? -1.846  84.073  -10.558 1.000 35.701  0 170 PHE B CD1 1 ? 
ATOM   3787 C CD2 . PHE B 1 170 ? -2.404  82.151  -9.258  1.000 34.948  0 170 PHE B CD2 1 ? 
ATOM   3788 C CE1 . PHE B 1 170 ? -0.499  83.766  -10.428 1.000 35.339  0 170 PHE B CE1 1 ? 
ATOM   3789 C CE2 . PHE B 1 170 ? -1.057  81.851  -9.126  1.000 34.985  0 170 PHE B CE2 1 ? 
ATOM   3790 C CZ  . PHE B 1 170 ? -0.107  82.659  -9.710  1.000 35.001  0 170 PHE B CZ  1 ? 
ATOM   3791 N N   . SER B 1 171 ? -6.678  85.707  -9.770  1.000 35.481  0 171 SER B N   1 ? 
ATOM   3792 C CA  . SER B 1 171 ? -8.041  86.132  -10.050 1.000 36.075  0 171 SER B CA  1 ? 
ATOM   3793 C C   . SER B 1 171 ? -8.062  87.115  -11.218 1.000 37.657  0 171 SER B C   1 ? 
ATOM   3794 O O   . SER B 1 171 ? -7.100  87.849  -11.432 1.000 37.462  0 171 SER B O   1 ? 
ATOM   3795 C CB  . SER B 1 171 ? -8.678  86.732  -8.826  1.000 35.726  0 171 SER B CB  1 ? 
ATOM   3796 O OG  . SER B 1 171 ? -9.961  87.271  -9.118  1.000 36.043  0 171 SER B OG  1 ? 
ATOM   3797 N N   . ASP B 1 172 ? -9.176  87.116  -11.960 1.000 39.354  0 172 ASP B N   1 ? 
ATOM   3798 C CA  . ASP B 1 172 ? -9.383  88.043  -13.060 1.000 42.287  0 172 ASP B CA  1 ? 
ATOM   3799 C C   . ASP B 1 172 ? -10.040 89.326  -12.558 1.000 42.413  0 172 ASP B C   1 ? 
ATOM   3800 O O   . ASP B 1 172 ? -9.863  90.379  -13.168 1.000 43.381  0 172 ASP B O   1 ? 
ATOM   3801 C CB  . ASP B 1 172 ? -10.251 87.444  -14.158 1.000 44.364  0 172 ASP B CB  1 ? 
ATOM   3802 C CG  . ASP B 1 172 ? -9.808  86.093  -14.701 1.000 46.990  0 172 ASP B CG  1 ? 
ATOM   3803 O OD1 . ASP B 1 172 ? -8.602  85.939  -14.985 1.000 49.538  0 172 ASP B OD1 1 ? 
ATOM   3804 O OD2 . ASP B 1 172 ? -10.681 85.214  -14.857 1.000 49.598  0 172 ASP B OD2 1 ? 
ATOM   3805 N N   . ASP B 1 173 ? -10.812 89.229  -11.466 1.000 41.886  0 173 ASP B N   1 ? 
ATOM   3806 C CA  . ASP B 1 173 ? -11.724 90.296  -11.080 1.000 42.255  0 173 ASP B CA  1 ? 
ATOM   3807 C C   . ASP B 1 173 ? -11.791 90.508  -9.564  1.000 41.662  0 173 ASP B C   1 ? 
ATOM   3808 O O   . ASP B 1 173 ? -12.585 91.327  -9.112  1.000 40.516  0 173 ASP B O   1 ? 
ATOM   3809 C CB  . ASP B 1 173 ? -13.110 90.022  -11.645 1.000 42.449  0 173 ASP B CB  1 ? 
ATOM   3810 C CG  . ASP B 1 173 ? -13.727 88.682  -11.263 1.000 43.401  0 173 ASP B CG  1 ? 
ATOM   3811 O OD1 . ASP B 1 173 ? -13.121 87.953  -10.443 1.000 42.037  0 173 ASP B OD1 1 ? 
ATOM   3812 O OD2 . ASP B 1 173 ? -14.811 88.371  -11.798 1.000 46.463  0 173 ASP B OD2 1 ? 
ATOM   3813 N N   . LEU B 1 174 ? -10.986 89.765  -8.788  1.000 43.144  0 174 LEU B N   1 ? 
ATOM   3814 C CA  . LEU B 1 174 ? -10.943 89.862  -7.332  1.000 45.232  0 174 LEU B CA  1 ? 
ATOM   3815 C C   . LEU B 1 174 ? -12.138 89.159  -6.682  1.000 46.482  0 174 LEU B C   1 ? 
ATOM   3816 O O   . LEU B 1 174 ? -12.227 89.128  -5.455  1.000 47.979  0 174 LEU B O   1 ? 
ATOM   3817 C CB  . LEU B 1 174 ? -10.852 91.308  -6.837  1.000 44.822  0 174 LEU B CB  1 ? 
ATOM   3818 C CG  . LEU B 1 174 ? -9.661  92.132  -7.336  1.000 44.870  0 174 LEU B CG  1 ? 
ATOM   3819 C CD1 . LEU B 1 174 ? -9.825  93.577  -6.908  1.000 45.145  0 174 LEU B CD1 1 ? 
ATOM   3820 C CD2 . LEU B 1 174 ? -8.346  91.571  -6.830  1.000 44.743  0 174 LEU B CD2 1 ? 
ATOM   3821 N N   . LYS B 1 175 ? -13.041 88.582  -7.485  1.000 46.897  0 175 LYS B N   1 ? 
ATOM   3822 C CA  . LYS B 1 175 ? -14.268 87.999  -6.962  1.000 48.340  0 175 LYS B CA  1 ? 
ATOM   3823 C C   . LYS B 1 175 ? -14.116 86.487  -6.804  1.000 45.742  0 175 LYS B C   1 ? 
ATOM   3824 O O   . LYS B 1 175 ? -14.567 85.927  -5.807  1.000 46.345  0 175 LYS B O   1 ? 
ATOM   3825 C CB  . LYS B 1 175 ? -15.453 88.391  -7.850  1.000 53.023  0 175 LYS B CB  1 ? 
ATOM   3826 C CG  . LYS B 1 175 ? -15.832 89.861  -7.732  1.000 58.603  0 175 LYS B CG  1 ? 
ATOM   3827 C CD  . LYS B 1 175 ? -16.920 90.334  -8.687  1.000 63.637  0 175 LYS B CD  1 ? 
ATOM   3828 C CE  . LYS B 1 175 ? -17.212 91.792  -8.504  1.000 67.282  0 175 LYS B CE  1 ? 
ATOM   3829 N NZ  . LYS B 1 175 ? -18.232 92.264  -9.444  1.000 70.431  0 175 LYS B NZ  1 ? 
ATOM   3830 N N   . ASN B 1 176 ? -13.487 85.836  -7.790  1.000 42.351  0 176 ASN B N   1 ? 
ATOM   3831 C CA  . ASN B 1 176 ? -13.265 84.400  -7.754  1.000 41.341  0 176 ASN B CA  1 ? 
ATOM   3832 C C   . ASN B 1 176 ? -11.777 84.119  -7.914  1.000 39.824  0 176 ASN B C   1 ? 
ATOM   3833 O O   . ASN B 1 176 ? -11.118 84.728  -8.753  1.000 40.739  0 176 ASN B O   1 ? 
ATOM   3834 C CB  . ASN B 1 176 ? -14.071 83.678  -8.828  1.000 42.013  0 176 ASN B CB  1 ? 
ATOM   3835 C CG  . ASN B 1 176 ? -15.557 83.878  -8.647  1.000 41.692  0 176 ASN B CG  1 ? 
ATOM   3836 O OD1 . ASN B 1 176 ? -16.148 83.347  -7.699  1.000 40.285  0 176 ASN B OD1 1 ? 
ATOM   3837 N ND2 . ASN B 1 176 ? -16.173 84.638  -9.541  1.000 41.909  0 176 ASN B ND2 1 ? 
ATOM   3838 N N   . TRP B 1 177 ? -11.275 83.166  -7.121  1.000 37.899  0 177 TRP B N   1 ? 
ATOM   3839 C CA  . TRP B 1 177 ? -9.854  82.881  -7.050  1.000 37.598  0 177 TRP B CA  1 ? 
ATOM   3840 C C   . TRP B 1 177 ? -9.582  81.441  -7.472  1.000 38.074  0 177 TRP B C   1 ? 
ATOM   3841 O O   . TRP B 1 177 ? -10.384 80.549  -7.207  1.000 38.489  0 177 TRP B O   1 ? 
ATOM   3842 C CB  . TRP B 1 177 ? -9.342  83.179  -5.633  1.000 37.055  0 177 TRP B CB  1 ? 
ATOM   3843 C CG  . TRP B 1 177 ? -9.455  84.643  -5.308  1.000 36.950  0 177 TRP B CG  1 ? 
ATOM   3844 C CD1 . TRP B 1 177 ? -10.551 85.300  -4.834  1.000 36.221  0 177 TRP B CD1 1 ? 
ATOM   3845 C CD2 . TRP B 1 177 ? -8.438  85.648  -5.504  1.000 36.956  0 177 TRP B CD2 1 ? 
ATOM   3846 N NE1 . TRP B 1 177 ? -10.285 86.636  -4.702  1.000 36.504  0 177 TRP B NE1 1 ? 
ATOM   3847 C CE2 . TRP B 1 177 ? -8.999  86.881  -5.107  1.000 37.067  0 177 TRP B CE2 1 ? 
ATOM   3848 C CE3 . TRP B 1 177 ? -7.118  85.624  -5.967  1.000 36.954  0 177 TRP B CE3 1 ? 
ATOM   3849 C CZ2 . TRP B 1 177 ? -8.281  88.074  -5.160  1.000 37.685  0 177 TRP B CZ2 1 ? 
ATOM   3850 C CZ3 . TRP B 1 177 ? -6.411  86.806  -6.022  1.000 37.435  0 177 TRP B CZ3 1 ? 
ATOM   3851 C CH2 . TRP B 1 177 ? -6.988  88.012  -5.628  1.000 37.390  0 177 TRP B CH2 1 ? 
ATOM   3852 N N   . TYR B 1 178 ? -8.436  81.241  -8.132  1.000 38.074  0 178 TYR B N   1 ? 
ATOM   3853 C CA  . TYR B 1 178 ? -8.057  79.947  -8.670  1.000 39.245  0 178 TYR B CA  1 ? 
ATOM   3854 C C   . TYR B 1 178 ? -6.542  79.794  -8.584  1.000 40.066  0 178 TYR B C   1 ? 
ATOM   3855 O O   . TYR B 1 178 ? -5.838  80.752  -8.276  1.000 40.593  0 178 TYR B O   1 ? 
ATOM   3856 C CB  . TYR B 1 178 ? -8.570  79.829  -10.109 1.000 40.107  0 178 TYR B CB  1 ? 
ATOM   3857 C CG  . TYR B 1 178 ? -8.077  80.910  -11.061 1.000 40.754  0 178 TYR B CG  1 ? 
ATOM   3858 C CD1 . TYR B 1 178 ? -6.865  80.782  -11.729 1.000 41.861  0 178 TYR B CD1 1 ? 
ATOM   3859 C CD2 . TYR B 1 178 ? -8.834  82.049  -11.304 1.000 42.156  0 178 TYR B CD2 1 ? 
ATOM   3860 C CE1 . TYR B 1 178 ? -6.415  81.760  -12.603 1.000 43.015  0 178 TYR B CE1 1 ? 
ATOM   3861 C CE2 . TYR B 1 178 ? -8.396  83.033  -12.176 1.000 43.113  0 178 TYR B CE2 1 ? 
ATOM   3862 C CZ  . TYR B 1 178 ? -7.183  82.889  -12.826 1.000 43.774  0 178 TYR B CZ  1 ? 
ATOM   3863 O OH  . TYR B 1 178 ? -6.747  83.855  -13.688 1.000 46.609  0 178 TYR B OH  1 ? 
ATOM   3864 N N   . ASP B 1 179 ? -6.063  78.577  -8.864  1.000 41.511  0 179 ASP B N   1 ? 
ATOM   3865 C CA  . ASP B 1 179 ? -4.643  78.260  -8.839  1.000 44.365  0 179 ASP B CA  1 ? 
ATOM   3866 C C   . ASP B 1 179 ? -4.069  78.432  -7.434  1.000 41.645  0 179 ASP B C   1 ? 
ATOM   3867 O O   . ASP B 1 179 ? -2.947  78.907  -7.281  1.000 40.435  0 179 ASP B O   1 ? 
ATOM   3868 C CB  . ASP B 1 179 ? -3.872  79.053  -9.884  1.000 49.322  0 179 ASP B CB  1 ? 
ATOM   3869 C CG  . ASP B 1 179 ? -3.492  78.263  -11.125 1.000 55.770  0 179 ASP B CG  1 ? 
ATOM   3870 O OD1 . ASP B 1 179 ? -2.609  77.384  -10.994 1.000 62.580  0 179 ASP B OD1 1 ? 
ATOM   3871 O OD2 . ASP B 1 179 ? -4.079  78.529  -12.196 1.000 58.968  0 179 ASP B OD2 1 ? 
ATOM   3872 N N   . HIS B 1 180 ? -4.831  78.016  -6.416  1.000 40.340  0 180 HIS B N   1 ? 
ATOM   3873 C CA  . HIS B 1 180 ? -4.322  77.964  -5.056  1.000 39.464  0 180 HIS B CA  1 ? 
ATOM   3874 C C   . HIS B 1 180 ? -3.165  76.969  -4.995  1.000 40.908  0 180 HIS B C   1 ? 
ATOM   3875 O O   . HIS B 1 180 ? -3.297  75.838  -5.455  1.000 40.232  0 180 HIS B O   1 ? 
ATOM   3876 C CB  . HIS B 1 180 ? -5.418  77.555  -4.066  1.000 38.394  0 180 HIS B CB  1 ? 
ATOM   3877 C CG  . HIS B 1 180 ? -6.502  78.563  -3.872  1.000 37.300  0 180 HIS B CG  1 ? 
ATOM   3878 N ND1 . HIS B 1 180 ? -6.386  79.625  -3.001  1.000 36.583  0 180 HIS B ND1 1 ? 
ATOM   3879 C CD2 . HIS B 1 180 ? -7.721  78.664  -4.418  1.000 36.515  0 180 HIS B CD2 1 ? 
ATOM   3880 C CE1 . HIS B 1 180 ? -7.504  80.339  -3.033  1.000 36.763  0 180 HIS B CE1 1 ? 
ATOM   3881 N NE2 . HIS B 1 180 ? -8.329  79.771  -3.886  1.000 36.450  0 180 HIS B NE2 1 ? 
ATOM   3882 N N   . LYS B 1 181 ? -2.030  77.404  -4.437  1.000 43.145  0 181 LYS B N   1 ? 
ATOM   3883 C CA  . LYS B 1 181 ? -0.907  76.520  -4.172  1.000 45.745  0 181 LYS B CA  1 ? 
ATOM   3884 C C   . LYS B 1 181 ? -0.090  77.073  -3.007  1.000 43.434  0 181 LYS B C   1 ? 
ATOM   3885 O O   . LYS B 1 181 ? 0.042   78.287  -2.866  1.000 40.358  0 181 LYS B O   1 ? 
ATOM   3886 C CB  . LYS B 1 181 ? 0.040   76.403  -5.371  1.000 50.183  0 181 LYS B CB  1 ? 
ATOM   3887 C CG  . LYS B 1 181 ? -0.500  75.766  -6.636  1.000 57.516  0 181 LYS B CG  1 ? 
ATOM   3888 C CD  . LYS B 1 181 ? 0.547   75.602  -7.735  1.000 62.121  0 181 LYS B CD  1 ? 
ATOM   3889 C CE  . LYS B 1 181 ? 1.043   76.890  -8.336  1.000 63.187  0 181 LYS B CE  1 ? 
ATOM   3890 N NZ  . LYS B 1 181 ? -0.030  77.672  -8.961  1.000 63.712  0 181 LYS B NZ  1 ? 
ATOM   3891 N N   . PRO B 1 182 ? 0.497   76.205  -2.151  1.000 42.799  0 182 PRO B N   1 ? 
ATOM   3892 C CA  . PRO B 1 182 ? 1.430   76.656  -1.117  1.000 42.721  0 182 PRO B CA  1 ? 
ATOM   3893 C C   . PRO B 1 182 ? 2.781   76.989  -1.743  1.000 42.903  0 182 PRO B C   1 ? 
ATOM   3894 O O   . PRO B 1 182 ? 3.215   76.302  -2.665  1.000 43.870  0 182 PRO B O   1 ? 
ATOM   3895 C CB  . PRO B 1 182 ? 1.492   75.449  -0.172  1.000 42.621  0 182 PRO B CB  1 ? 
ATOM   3896 C CG  . PRO B 1 182 ? 1.290   74.261  -1.090  1.000 42.721  0 182 PRO B CG  1 ? 
ATOM   3897 C CD  . PRO B 1 182 ? 0.304   74.745  -2.144  1.000 42.511  0 182 PRO B CD  1 ? 
ATOM   3898 N N   . ILE B 1 183 ? 3.429   78.052  -1.248  1.000 42.486  0 183 ILE B N   1 ? 
ATOM   3899 C CA  . ILE B 1 183 ? 4.706   78.494  -1.788  1.000 41.986  0 183 ILE B CA  1 ? 
ATOM   3900 C C   . ILE B 1 183 ? 5.794   78.479  -0.714  1.000 41.698  0 183 ILE B C   1 ? 
ATOM   3901 O O   . ILE B 1 183 ? 6.972   78.430  -1.056  1.000 42.282  0 183 ILE B O   1 ? 
ATOM   3902 C CB  . ILE B 1 183 ? 4.579   79.881  -2.449  1.000 42.413  0 183 ILE B CB  1 ? 
ATOM   3903 C CG1 . ILE B 1 183 ? 4.262   80.986  -1.437  1.000 42.705  0 183 ILE B CG1 1 ? 
ATOM   3904 C CG2 . ILE B 1 183 ? 3.553   79.845  -3.582  1.000 42.719  0 183 ILE B CG2 1 ? 
ATOM   3905 C CD1 . ILE B 1 183 ? 4.464   82.391  -1.979  1.000 43.208  0 183 ILE B CD1 1 ? 
ATOM   3906 N N   . LEU B 1 184 ? 5.416   78.537  0.572   1.000 41.684  0 184 LEU B N   1 ? 
ATOM   3907 C CA  . LEU B 1 184 ? 6.398   78.609  1.643   1.000 42.115  0 184 LEU B CA  1 ? 
ATOM   3908 C C   . LEU B 1 184 ? 5.849   77.931  2.895   1.000 41.984  0 184 LEU B C   1 ? 
ATOM   3909 O O   . LEU B 1 184 ? 4.723   78.204  3.307   1.000 40.296  0 184 LEU B O   1 ? 
ATOM   3910 C CB  . LEU B 1 184 ? 6.759   80.067  1.922   1.000 43.805  0 184 LEU B CB  1 ? 
ATOM   3911 C CG  . LEU B 1 184 ? 8.125   80.297  2.574   1.000 45.116  0 184 LEU B CG  1 ? 
ATOM   3912 C CD1 . LEU B 1 184 ? 9.227   80.175  1.535   1.000 45.450  0 184 LEU B CD1 1 ? 
ATOM   3913 C CD2 . LEU B 1 184 ? 8.202   81.637  3.282   1.000 46.270  0 184 LEU B CD2 1 ? 
ATOM   3914 N N   . LYS B 1 185 ? 6.675   77.074  3.508   1.000 42.348  0 185 LYS B N   1 ? 
ATOM   3915 C CA  . LYS B 1 185 ? 6.270   76.300  4.669   1.000 43.925  0 185 LYS B CA  1 ? 
ATOM   3916 C C   . LYS B 1 185 ? 7.267   76.513  5.805   1.000 42.322  0 185 LYS B C   1 ? 
ATOM   3917 O O   . LYS B 1 185 ? 8.393   76.949  5.573   1.000 41.600  0 185 LYS B O   1 ? 
ATOM   3918 C CB  . LYS B 1 185 ? 6.193   74.811  4.312   1.000 46.556  0 185 LYS B CB  1 ? 
ATOM   3919 C CG  . LYS B 1 185 ? 5.375   74.493  3.066   1.000 49.586  0 185 LYS B CG  1 ? 
ATOM   3920 C CD  . LYS B 1 185 ? 5.089   73.010  2.870   1.000 52.429  0 185 LYS B CD  1 ? 
ATOM   3921 C CE  . LYS B 1 185 ? 4.272   72.754  1.644   1.000 55.123  0 185 LYS B CE  1 ? 
ATOM   3922 N NZ  . LYS B 1 185 ? 3.901   71.341  1.528   1.000 56.661  0 185 LYS B NZ  1 ? 
ATOM   3923 N N   . PRO B 1 186 ? 6.885   76.214  7.068   1.000 42.392  0 186 PRO B N   1 ? 
ATOM   3924 C CA  . PRO B 1 186 ? 7.835   76.212  8.181   1.000 43.797  0 186 PRO B CA  1 ? 
ATOM   3925 C C   . PRO B 1 186 ? 8.929   75.163  7.992   1.000 45.729  0 186 PRO B C   1 ? 
ATOM   3926 O O   . PRO B 1 186 ? 8.747   74.204  7.244   1.000 47.149  0 186 PRO B O   1 ? 
ATOM   3927 C CB  . PRO B 1 186 ? 6.965   75.913  9.420   1.000 43.113  0 186 PRO B CB  1 ? 
ATOM   3928 C CG  . PRO B 1 186 ? 5.546   76.193  8.976   1.000 42.174  0 186 PRO B CG  1 ? 
ATOM   3929 C CD  . PRO B 1 186 ? 5.515   75.890  7.494   1.000 42.054  0 186 PRO B CD  1 ? 
ATOM   3930 N N   . ILE B 1 187 ? 10.056  75.358  8.688   1.000 46.995  0 187 ILE B N   1 ? 
ATOM   3931 C CA  . ILE B 1 187 ? 11.159  74.409  8.679   1.000 48.440  0 187 ILE B CA  1 ? 
ATOM   3932 C C   . ILE B 1 187 ? 11.369  73.905  10.107  1.000 48.937  0 187 ILE B C   1 ? 
ATOM   3933 O O   . ILE B 1 187 ? 11.610  74.704  11.009  1.000 47.692  0 187 ILE B O   1 ? 
ATOM   3934 C CB  . ILE B 1 187 ? 12.430  75.051  8.090   1.000 49.261  0 187 ILE B CB  1 ? 
ATOM   3935 C CG1 . ILE B 1 187 ? 12.198  75.525  6.649   1.000 50.219  0 187 ILE B CG1 1 ? 
ATOM   3936 C CG2 . ILE B 1 187 ? 13.619  74.092  8.182   1.000 49.792  0 187 ILE B CG2 1 ? 
ATOM   3937 C CD1 . ILE B 1 187 ? 13.332  76.352  6.066   1.000 50.716  0 187 ILE B CD1 1 ? 
ATOM   3938 N N   . PRO B 1 188 ? 11.273  72.577  10.363  1.000 51.059  0 188 PRO B N   1 ? 
ATOM   3939 C CA  . PRO B 1 188 ? 11.409  72.041  11.721  1.000 51.276  0 188 PRO B CA  1 ? 
ATOM   3940 C C   . PRO B 1 188 ? 12.762  72.332  12.370  1.000 52.026  0 188 PRO B C   1 ? 
ATOM   3941 O O   . PRO B 1 188 ? 13.779  72.403  11.683  1.000 50.552  0 188 PRO B O   1 ? 
ATOM   3942 C CB  . PRO B 1 188 ? 11.181  70.524  11.547  1.000 51.338  0 188 PRO B CB  1 ? 
ATOM   3943 C CG  . PRO B 1 188 ? 10.464  70.390  10.221  1.000 51.139  0 188 PRO B CG  1 ? 
ATOM   3944 C CD  . PRO B 1 188 ? 11.002  71.524  9.368   1.000 51.223  0 188 PRO B CD  1 ? 
ATOM   3945 N N   . ASN B 1 189 ? 12.743  72.496  13.700  1.000 53.596  0 189 ASN B N   1 ? 
ATOM   3946 C CA  . ASN B 1 189 ? 13.940  72.674  14.512  1.000 55.411  0 189 ASN B CA  1 ? 
ATOM   3947 C C   . ASN B 1 189 ? 14.712  73.920  14.076  1.000 54.083  0 189 ASN B C   1 ? 
ATOM   3948 O O   . ASN B 1 189 ? 15.941  73.909  14.050  1.000 55.365  0 189 ASN B O   1 ? 
ATOM   3949 C CB  . ASN B 1 189 ? 14.822  71.428  14.496  1.000 57.630  0 189 ASN B CB  1 ? 
ATOM   3950 C CG  . ASN B 1 189 ? 14.090  70.207  15.002  1.000 60.473  0 189 ASN B CG  1 ? 
ATOM   3951 O OD1 . ASN B 1 189 ? 13.615  70.196  16.144  1.000 61.914  0 189 ASN B OD1 1 ? 
ATOM   3952 N ND2 . ASN B 1 189 ? 13.979  69.176  14.176  1.000 61.413  0 189 ASN B ND2 1 ? 
ATOM   3953 N N   . THR B 1 190 ? 13.979  74.990  13.740  1.000 51.727  0 190 THR B N   1 ? 
ATOM   3954 C CA  . THR B 1 190 ? 14.574  76.283  13.437  1.000 49.573  0 190 THR B CA  1 ? 
ATOM   3955 C C   . THR B 1 190 ? 13.739  77.377  14.098  1.000 47.979  0 190 THR B C   1 ? 
ATOM   3956 O O   . THR B 1 190 ? 12.774  77.089  14.804  1.000 47.640  0 190 THR B O   1 ? 
ATOM   3957 C CB  . THR B 1 190 ? 14.675  76.492  11.923  1.000 49.907  0 190 THR B CB  1 ? 
ATOM   3958 O OG1 . THR B 1 190 ? 13.342  76.537  11.424  1.000 49.068  0 190 THR B OG1 1 ? 
ATOM   3959 C CG2 . THR B 1 190 ? 15.468  75.402  11.225  1.000 50.238  0 190 THR B CG2 1 ? 
ATOM   3960 N N   . TRP B 1 191 ? 14.130  78.632  13.850  1.000 46.912  0 191 TRP B N   1 ? 
ATOM   3961 C CA  . TRP B 1 191 ? 13.396  79.803  14.306  1.000 45.854  0 191 TRP B CA  1 ? 
ATOM   3962 C C   . TRP B 1 191 ? 12.040  79.928  13.606  1.000 45.600  0 191 TRP B C   1 ? 
ATOM   3963 O O   . TRP B 1 191 ? 11.184  80.683  14.062  1.000 45.159  0 191 TRP B O   1 ? 
ATOM   3964 C CB  . TRP B 1 191 ? 14.242  81.065  14.080  1.000 44.346  0 191 TRP B CB  1 ? 
ATOM   3965 C CG  . TRP B 1 191 ? 14.534  81.361  12.632  1.000 43.176  0 191 TRP B CG  1 ? 
ATOM   3966 C CD1 . TRP B 1 191 ? 15.576  80.885  11.890  1.000 42.962  0 191 TRP B CD1 1 ? 
ATOM   3967 C CD2 . TRP B 1 191 ? 13.769  82.207  11.747  1.000 42.141  0 191 TRP B CD2 1 ? 
ATOM   3968 N NE1 . TRP B 1 191 ? 15.511  81.367  10.611  1.000 42.011  0 191 TRP B NE1 1 ? 
ATOM   3969 C CE2 . TRP B 1 191 ? 14.417  82.182  10.492  1.000 42.019  0 191 TRP B CE2 1 ? 
ATOM   3970 C CE3 . TRP B 1 191 ? 12.609  82.978  11.890  1.000 41.782  0 191 TRP B CE3 1 ? 
ATOM   3971 C CZ2 . TRP B 1 191 ? 13.940  82.897  9.395   1.000 41.875  0 191 TRP B CZ2 1 ? 
ATOM   3972 C CZ3 . TRP B 1 191 ? 12.141  83.686  10.805  1.000 41.454  0 191 TRP B CZ3 1 ? 
ATOM   3973 C CH2 . TRP B 1 191 ? 12.798  83.643  9.575   1.000 41.721  0 191 TRP B CH2 1 ? 
ATOM   3974 N N   . GLU B 1 192 ? 11.848  79.187  12.505  1.000 44.622  0 192 GLU B N   1 ? 
ATOM   3975 C CA  . GLU B 1 192 ? 10.656  79.310  11.678  1.000 44.293  0 192 GLU B CA  1 ? 
ATOM   3976 C C   . GLU B 1 192 ? 9.939   77.962  11.595  1.000 44.168  0 192 GLU B C   1 ? 
ATOM   3977 O O   . GLU B 1 192 ? 9.590   77.510  10.508  1.000 43.910  0 192 GLU B O   1 ? 
ATOM   3978 C CB  . GLU B 1 192 ? 11.048  79.878  10.310  1.000 43.909  0 192 GLU B CB  1 ? 
ATOM   3979 C CG  . GLU B 1 192 ? 12.266  79.206  9.680   1.000 44.177  0 192 GLU B CG  1 ? 
ATOM   3980 C CD  . GLU B 1 192 ? 12.685  79.747  8.324   1.000 44.616  0 192 GLU B CD  1 ? 
ATOM   3981 O OE1 . GLU B 1 192 ? 11.895  80.464  7.676   1.000 44.027  0 192 GLU B OE1 1 ? 
ATOM   3982 O OE2 . GLU B 1 192 ? 13.832  79.459  7.925   1.000 45.651  0 192 GLU B OE2 1 ? 
ATOM   3983 N N   . SER B 1 193 ? 9.678   77.356  12.763  1.000 44.449  0 193 SER B N   1 ? 
ATOM   3984 C CA  . SER B 1 193 ? 9.218   75.977  12.851  1.000 44.269  0 193 SER B CA  1 ? 
ATOM   3985 C C   . SER B 1 193 ? 7.699   75.879  12.994  1.000 42.996  0 193 SER B C   1 ? 
ATOM   3986 O O   . SER B 1 193 ? 7.097   74.945  12.469  1.000 43.877  0 193 SER B O   1 ? 
ATOM   3987 C CB  . SER B 1 193 ? 9.902   75.257  13.989  1.000 44.488  0 193 SER B CB  1 ? 
ATOM   3988 O OG  . SER B 1 193 ? 9.613   75.870  15.238  1.000 44.662  0 193 SER B OG  1 ? 
ATOM   3989 N N   . ALA B 1 194 ? 7.084   76.818  13.723  1.000 42.132  0 194 ALA B N   1 ? 
ATOM   3990 C CA  . ALA B 1 194 ? 5.684   76.698  14.103  1.000 41.844  0 194 ALA B CA  1 ? 
ATOM   3991 C C   . ALA B 1 194 ? 4.767   77.102  12.949  1.000 42.281  0 194 ALA B C   1 ? 
ATOM   3992 O O   . ALA B 1 194 ? 3.833   76.374  12.617  1.000 42.724  0 194 ALA B O   1 ? 
ATOM   3993 C CB  . ALA B 1 194 ? 5.409   77.520  15.344  1.000 41.376  0 194 ALA B CB  1 ? 
ATOM   3994 N N   . ARG B 1 195 ? 5.024   78.275  12.357  1.000 42.074  0 195 ARG B N   1 ? 
ATOM   3995 C CA  . ARG B 1 195 ? 4.177   78.801  11.297  1.000 41.428  0 195 ARG B CA  1 ? 
ATOM   3996 C C   . ARG B 1 195 ? 4.924   79.888  10.532  1.000 40.160  0 195 ARG B C   1 ? 
ATOM   3997 O O   . ARG B 1 195 ? 5.905   80.440  11.028  1.000 40.290  0 195 ARG B O   1 ? 
ATOM   3998 C CB  . ARG B 1 195 ? 2.876   79.381  11.865  1.000 41.714  0 195 ARG B CB  1 ? 
ATOM   3999 C CG  . ARG B 1 195 ? 3.056   80.668  12.659  1.000 43.200  0 195 ARG B CG  1 ? 
ATOM   4000 C CD  . ARG B 1 195 ? 1.877   80.993  13.563  1.000 43.756  0 195 ARG B CD  1 ? 
ATOM   4001 N NE  . ARG B 1 195 ? 1.755   79.993  14.630  1.000 45.498  0 195 ARG B NE  1 ? 
ATOM   4002 C CZ  . ARG B 1 195 ? 2.057   80.166  15.915  1.000 46.186  0 195 ARG B CZ  1 ? 
ATOM   4003 N NH1 . ARG B 1 195 ? 2.400   81.355  16.384  1.000 45.634  0 195 ARG B NH1 1 ? 
ATOM   4004 N NH2 . ARG B 1 195 ? 1.995   79.139  16.743  1.000 46.553  0 195 ARG B NH2 1 ? 
ATOM   4005 N N   . VAL B 1 196 ? 4.433   80.187  9.325   1.000 38.771  0 196 VAL B N   1 ? 
ATOM   4006 C CA  . VAL B 1 196 ? 4.939   81.295  8.533   1.000 37.752  0 196 VAL B CA  1 ? 
ATOM   4007 C C   . VAL B 1 196 ? 3.754   82.097  8.002   1.000 37.159  0 196 VAL B C   1 ? 
ATOM   4008 O O   . VAL B 1 196 ? 2.622   81.620  7.987   1.000 36.817  0 196 VAL B O   1 ? 
ATOM   4009 C CB  . VAL B 1 196 ? 5.862   80.839  7.386   1.000 38.638  0 196 VAL B CB  1 ? 
ATOM   4010 C CG1 . VAL B 1 196 ? 7.164   80.248  7.915   1.000 39.143  0 196 VAL B CG1 1 ? 
ATOM   4011 C CG2 . VAL B 1 196 ? 5.173   79.859  6.442   1.000 39.280  0 196 VAL B CG2 1 ? 
ATOM   4012 N N   . GLY B 1 197 ? 4.046   83.332  7.585   1.000 36.794  0 197 GLY B N   1 ? 
ATOM   4013 C CA  . GLY B 1 197 ? 3.078   84.215  6.958   1.000 35.434  0 197 GLY B CA  1 ? 
ATOM   4014 C C   . GLY B 1 197 ? 3.798   85.412  6.347   1.000 34.826  0 197 GLY B C   1 ? 
ATOM   4015 O O   . GLY B 1 197 ? 4.923   85.711  6.739   1.000 35.643  0 197 GLY B O   1 ? 
ATOM   4016 N N   . ILE B 1 198 ? 3.159   86.087  5.386   1.000 34.191  0 198 ILE B N   1 ? 
ATOM   4017 C CA  . ILE B 1 198 ? 3.783   87.235  4.748   1.000 34.584  0 198 ILE B CA  1 ? 
ATOM   4018 C C   . ILE B 1 198 ? 3.984   88.338  5.785   1.000 35.141  0 198 ILE B C   1 ? 
ATOM   4019 O O   . ILE B 1 198 ? 3.294   88.387  6.804   1.000 34.054  0 198 ILE B O   1 ? 
ATOM   4020 C CB  . ILE B 1 198 ? 2.972   87.756  3.546   1.000 34.332  0 198 ILE B CB  1 ? 
ATOM   4021 C CG1 . ILE B 1 198 ? 1.594   88.280  3.963   1.000 33.789  0 198 ILE B CG1 1 ? 
ATOM   4022 C CG2 . ILE B 1 198 ? 2.878   86.694  2.450   1.000 35.075  0 198 ILE B CG2 1 ? 
ATOM   4023 C CD1 . ILE B 1 198 ? 0.898   89.113  2.903   1.000 33.447  0 198 ILE B CD1 1 ? 
ATOM   4024 N N   . GLY B 1 199 ? 4.952   89.214  5.500   1.000 34.801  0 199 GLY B N   1 ? 
ATOM   4025 C CA  . GLY B 1 199 ? 5.045   90.501  6.162   1.000 34.396  0 199 GLY B CA  1 ? 
ATOM   4026 C C   . GLY B 1 199 ? 4.156   91.504  5.437   1.000 33.602  0 199 GLY B C   1 ? 
ATOM   4027 O O   . GLY B 1 199 ? 2.948   91.303  5.339   1.000 33.610  0 199 GLY B O   1 ? 
ATOM   4028 N N   . GLY B 1 200 ? 4.771   92.562  4.901   1.000 33.645  0 200 GLY B N   1 ? 
ATOM   4029 C CA  . GLY B 1 200 ? 4.076   93.481  4.017   1.000 33.753  0 200 GLY B CA  1 ? 
ATOM   4030 C C   . GLY B 1 200 ? 3.955   92.897  2.612   1.000 33.813  0 200 GLY B C   1 ? 
ATOM   4031 O O   . GLY B 1 200 ? 4.445   91.799  2.345   1.000 33.850  0 200 GLY B O   1 ? 
ATOM   4032 N N   . PRO B 1 201 ? 3.294   93.613  1.674   1.000 33.446  0 201 PRO B N   1 ? 
ATOM   4033 C CA  . PRO B 1 201 ? 3.206   93.167  0.283   1.000 34.565  0 201 PRO B CA  1 ? 
ATOM   4034 C C   . PRO B 1 201 ? 4.590   92.975  -0.334  1.000 36.166  0 201 PRO B C   1 ? 
ATOM   4035 O O   . PRO B 1 201 ? 5.548   93.625  0.077   1.000 36.579  0 201 PRO B O   1 ? 
ATOM   4036 C CB  . PRO B 1 201 ? 2.411   94.277  -0.427  1.000 33.931  0 201 PRO B CB  1 ? 
ATOM   4037 C CG  . PRO B 1 201 ? 1.712   95.028  0.685   1.000 33.669  0 201 PRO B CG  1 ? 
ATOM   4038 C CD  . PRO B 1 201 ? 2.590   94.880  1.912   1.000 33.652  0 201 PRO B CD  1 ? 
ATOM   4039 N N   . PRO B 1 202 ? 4.740   92.085  -1.342  1.000 38.420  0 202 PRO B N   1 ? 
ATOM   4040 C CA  . PRO B 1 202 ? 6.032   91.885  -2.001  1.000 38.640  0 202 PRO B CA  1 ? 
ATOM   4041 C C   . PRO B 1 202 ? 6.436   93.109  -2.820  1.000 38.656  0 202 PRO B C   1 ? 
ATOM   4042 O O   . PRO B 1 202 ? 5.580   93.884  -3.243  1.000 37.974  0 202 PRO B O   1 ? 
ATOM   4043 C CB  . PRO B 1 202 ? 5.788   90.638  -2.870  1.000 39.064  0 202 PRO B CB  1 ? 
ATOM   4044 C CG  . PRO B 1 202 ? 4.307   90.685  -3.176  1.000 38.878  0 202 PRO B CG  1 ? 
ATOM   4045 C CD  . PRO B 1 202 ? 3.672   91.250  -1.914  1.000 38.587  0 202 PRO B CD  1 ? 
ATOM   4046 N N   . ILE B 1 203 ? 7.749   93.272  -3.026  1.000 40.309  0 203 ILE B N   1 ? 
ATOM   4047 C CA  . ILE B 1 203 ? 8.299   94.404  -3.758  1.000 41.591  0 203 ILE B CA  1 ? 
ATOM   4048 C C   . ILE B 1 203 ? 9.025   93.884  -4.998  1.000 41.755  0 203 ILE B C   1 ? 
ATOM   4049 O O   . ILE B 1 203 ? 9.839   92.968  -4.907  1.000 40.543  0 203 ILE B O   1 ? 
ATOM   4050 C CB  . ILE B 1 203 ? 9.229   95.237  -2.854  1.000 41.763  0 203 ILE B CB  1 ? 
ATOM   4051 C CG1 . ILE B 1 203 ? 8.480   95.801  -1.643  1.000 41.339  0 203 ILE B CG1 1 ? 
ATOM   4052 C CG2 . ILE B 1 203 ? 9.921   96.347  -3.648  1.000 41.966  0 203 ILE B CG2 1 ? 
ATOM   4053 C CD1 . ILE B 1 203 ? 9.387   96.310  -0.540  1.000 41.602  0 203 ILE B CD1 1 ? 
ATOM   4054 N N   . LYS B 1 204 ? 8.733   94.496  -6.151  1.000 44.126  0 204 LYS B N   1 ? 
ATOM   4055 C CA  . LYS B 1 204 ? 9.312   94.080  -7.419  1.000 47.350  0 204 LYS B CA  1 ? 
ATOM   4056 C C   . LYS B 1 204 ? 10.754  94.572  -7.519  1.000 49.397  0 204 LYS B C   1 ? 
ATOM   4057 O O   . LYS B 1 204 ? 11.020  95.756  -7.325  1.000 50.162  0 204 LYS B O   1 ? 
ATOM   4058 C CB  . LYS B 1 204 ? 8.483   94.652  -8.574  1.000 48.184  0 204 LYS B CB  1 ? 
ATOM   4059 C CG  . LYS B 1 204 ? 8.782   94.079  -9.954  1.000 49.816  0 204 LYS B CG  1 ? 
ATOM   4060 C CD  . LYS B 1 204 ? 7.923   94.731  -11.032 1.000 51.713  0 204 LYS B CD  1 ? 
ATOM   4061 C CE  . LYS B 1 204 ? 8.275   94.341  -12.431 1.000 53.737  0 204 LYS B CE  1 ? 
ATOM   4062 N NZ  . LYS B 1 204 ? 7.849   92.975  -12.737 1.000 55.321  0 204 LYS B NZ  1 ? 
ATOM   4063 N N   . THR B 1 205 ? 11.675  93.644  -7.813  1.000 51.489  0 205 THR B N   1 ? 
ATOM   4064 C CA  . THR B 1 205 ? 13.047  93.978  -8.165  1.000 53.560  0 205 THR B CA  1 ? 
ATOM   4065 C C   . THR B 1 205 ? 13.373  93.315  -9.503  1.000 57.135  0 205 THR B C   1 ? 
ATOM   4066 O O   . THR B 1 205 ? 12.548  92.592  -10.056 1.000 57.658  0 205 THR B O   1 ? 
ATOM   4067 C CB  . THR B 1 205 ? 14.015  93.542  -7.063  1.000 52.696  0 205 THR B CB  1 ? 
ATOM   4068 O OG1 . THR B 1 205 ? 14.176  92.131  -7.159  1.000 51.568  0 205 THR B OG1 1 ? 
ATOM   4069 C CG2 . THR B 1 205 ? 13.534  93.917  -5.672  1.000 52.991  0 205 THR B CG2 1 ? 
ATOM   4070 N N   . LYS B 1 206 ? 14.584  93.572  -10.012 1.000 61.929  0 206 LYS B N   1 ? 
ATOM   4071 C CA  . LYS B 1 206 ? 15.032  93.012  -11.279 1.000 64.655  0 206 LYS B CA  1 ? 
ATOM   4072 C C   . LYS B 1 206 ? 15.232  91.502  -11.155 1.000 61.066  0 206 LYS B C   1 ? 
ATOM   4073 O O   . LYS B 1 206 ? 15.025  90.776  -12.124 1.000 60.986  0 206 LYS B O   1 ? 
ATOM   4074 C CB  . LYS B 1 206 ? 16.322  93.687  -11.766 1.000 70.315  0 206 LYS B CB  1 ? 
ATOM   4075 C CG  . LYS B 1 206 ? 16.161  94.769  -12.837 1.000 75.844  0 206 LYS B CG  1 ? 
ATOM   4076 C CD  . LYS B 1 206 ? 15.159  95.875  -12.527 1.000 80.509  0 206 LYS B CD  1 ? 
ATOM   4077 C CE  . LYS B 1 206 ? 14.959  96.774  -13.707 1.000 83.284  0 206 LYS B CE  1 ? 
ATOM   4078 N NZ  . LYS B 1 206 ? 13.931  97.789  -13.461 1.000 85.073  0 206 LYS B NZ  1 ? 
ATOM   4079 N N   . ASP B 1 207 ? 15.640  91.046  -9.965  1.000 59.304  0 207 ASP B N   1 ? 
ATOM   4080 C CA  . ASP B 1 207 ? 15.988  89.651  -9.743  1.000 59.064  0 207 ASP B CA  1 ? 
ATOM   4081 C C   . ASP B 1 207 ? 14.758  88.825  -9.368  1.000 56.585  0 207 ASP B C   1 ? 
ATOM   4082 O O   . ASP B 1 207 ? 14.811  87.598  -9.414  1.000 57.366  0 207 ASP B O   1 ? 
ATOM   4083 C CB  . ASP B 1 207 ? 17.080  89.518  -8.692  1.000 61.363  0 207 ASP B CB  1 ? 
ATOM   4084 C CG  . ASP B 1 207 ? 18.383  90.234  -9.021  1.000 63.051  0 207 ASP B CG  1 ? 
ATOM   4085 O OD1 . ASP B 1 207 ? 18.891  90.036  -10.145 1.000 62.631  0 207 ASP B OD1 1 ? 
ATOM   4086 O OD2 . ASP B 1 207 ? 18.881  90.978  -8.151  1.000 66.734  0 207 ASP B OD2 1 ? 
ATOM   4087 N N   . GLY B 1 208 ? 13.662  89.492  -8.982  1.000 54.333  0 208 GLY B N   1 ? 
ATOM   4088 C CA  . GLY B 1 208 ? 12.444  88.799  -8.593  1.000 52.409  0 208 GLY B CA  1 ? 
ATOM   4089 C C   . GLY B 1 208 ? 11.602  89.621  -7.618  1.000 49.822  0 208 GLY B C   1 ? 
ATOM   4090 O O   . GLY B 1 208 ? 11.899  90.784  -7.356  1.000 48.061  0 208 GLY B O   1 ? 
ATOM   4091 N N   . TRP B 1 209 ? 10.538  88.995  -7.098  1.000 47.514  0 209 TRP B N   1 ? 
ATOM   4092 C CA  . TRP B 1 209 ? 9.712   89.594  -6.062  1.000 43.883  0 209 TRP B CA  1 ? 
ATOM   4093 C C   . TRP B 1 209 ? 10.387  89.409  -4.708  1.000 42.809  0 209 TRP B C   1 ? 
ATOM   4094 O O   . TRP B 1 209 ? 10.542  88.280  -4.245  1.000 42.135  0 209 TRP B O   1 ? 
ATOM   4095 C CB  . TRP B 1 209 ? 8.309   88.973  -6.047  1.000 42.592  0 209 TRP B CB  1 ? 
ATOM   4096 C CG  . TRP B 1 209 ? 7.507   89.247  -7.289  1.000 41.001  0 209 TRP B CG  1 ? 
ATOM   4097 C CD1 . TRP B 1 209 ? 7.322   88.416  -8.353  1.000 40.479  0 209 TRP B CD1 1 ? 
ATOM   4098 C CD2 . TRP B 1 209 ? 6.786   90.459  -7.595  1.000 39.859  0 209 TRP B CD2 1 ? 
ATOM   4099 N NE1 . TRP B 1 209 ? 6.534   89.020  -9.296  1.000 41.010  0 209 TRP B NE1 1 ? 
ATOM   4100 C CE2 . TRP B 1 209 ? 6.192   90.273  -8.861  1.000 39.788  0 209 TRP B CE2 1 ? 
ATOM   4101 C CE3 . TRP B 1 209 ? 6.588   91.671  -6.926  1.000 39.597  0 209 TRP B CE3 1 ? 
ATOM   4102 C CZ2 . TRP B 1 209 ? 5.416   91.258  -9.467  1.000 40.056  0 209 TRP B CZ2 1 ? 
ATOM   4103 C CZ3 . TRP B 1 209 ? 5.818   92.642  -7.526  1.000 38.911  0 209 TRP B CZ3 1 ? 
ATOM   4104 C CH2 . TRP B 1 209 ? 5.248   92.440  -8.782  1.000 39.758  0 209 TRP B CH2 1 ? 
ATOM   4105 N N   . PHE B 1 210 ? 10.787  90.526  -4.090  1.000 41.249  0 210 PHE B N   1 ? 
ATOM   4106 C CA  . PHE B 1 210 ? 11.324  90.502  -2.740  1.000 40.995  0 210 PHE B CA  1 ? 
ATOM   4107 C C   . PHE B 1 210 ? 10.154  90.486  -1.759  1.000 40.148  0 210 PHE B C   1 ? 
ATOM   4108 O O   . PHE B 1 210 ? 9.339   91.406  -1.752  1.000 40.159  0 210 PHE B O   1 ? 
ATOM   4109 C CB  . PHE B 1 210 ? 12.261  91.692  -2.511  1.000 40.786  0 210 PHE B CB  1 ? 
ATOM   4110 C CG  . PHE B 1 210 ? 12.844  91.743  -1.105  1.000 40.714  0 210 PHE B CG  1 ? 
ATOM   4111 C CD1 . PHE B 1 210 ? 13.827  90.843  -0.709  1.000 40.636  0 210 PHE B CD1 1 ? 
ATOM   4112 C CD2 . PHE B 1 210 ? 12.408  92.691  -0.186  1.000 40.882  0 210 PHE B CD2 1 ? 
ATOM   4113 C CE1 . PHE B 1 210 ? 14.353  90.888  0.574   1.000 41.424  0 210 PHE B CE1 1 ? 
ATOM   4114 C CE2 . PHE B 1 210 ? 12.940  92.733  1.094   1.000 40.930  0 210 PHE B CE2 1 ? 
ATOM   4115 C CZ  . PHE B 1 210 ? 13.909  91.833  1.471   1.000 41.247  0 210 PHE B CZ  1 ? 
ATOM   4116 N N   . LEU B 1 211 ? 10.081  89.423  -0.949  1.000 39.823  0 211 LEU B N   1 ? 
ATOM   4117 C CA  . LEU B 1 211 ? 9.002   89.240  0.007   1.000 40.479  0 211 LEU B CA  1 ? 
ATOM   4118 C C   . LEU B 1 211 ? 9.593   89.045  1.399   1.000 39.657  0 211 LEU B C   1 ? 
ATOM   4119 O O   . LEU B 1 211 ? 10.335  88.094  1.633   1.000 40.508  0 211 LEU B O   1 ? 
ATOM   4120 C CB  . LEU B 1 211 ? 8.142   88.040  -0.392  1.000 41.580  0 211 LEU B CB  1 ? 
ATOM   4121 C CG  . LEU B 1 211 ? 7.059   87.620  0.610   1.000 41.802  0 211 LEU B CG  1 ? 
ATOM   4122 C CD1 . LEU B 1 211 ? 5.974   88.679  0.719   1.000 41.102  0 211 LEU B CD1 1 ? 
ATOM   4123 C CD2 . LEU B 1 211 ? 6.463   86.273  0.238   1.000 42.184  0 211 LEU B CD2 1 ? 
ATOM   4124 N N   . ILE B 1 212 ? 9.252   89.959  2.312   1.000 38.727  0 212 ILE B N   1 ? 
ATOM   4125 C CA  . ILE B 1 212 ? 9.524   89.771  3.725   1.000 38.759  0 212 ILE B CA  1 ? 
ATOM   4126 C C   . ILE B 1 212 ? 8.404   88.907  4.296   1.000 38.233  0 212 ILE B C   1 ? 
ATOM   4127 O O   . ILE B 1 212 ? 7.235   89.128  3.988   1.000 39.439  0 212 ILE B O   1 ? 
ATOM   4128 C CB  . ILE B 1 212 ? 9.653   91.127  4.446   1.000 39.433  0 212 ILE B CB  1 ? 
ATOM   4129 C CG1 . ILE B 1 212 ? 10.848  91.923  3.909   1.000 40.760  0 212 ILE B CG1 1 ? 
ATOM   4130 C CG2 . ILE B 1 212 ? 9.728   90.945  5.963   1.000 39.097  0 212 ILE B CG2 1 ? 
ATOM   4131 C CD1 . ILE B 1 212 ? 10.912  93.363  4.385   1.000 41.586  0 212 ILE B CD1 1 ? 
ATOM   4132 N N   . TYR B 1 213 ? 8.779   87.910  5.106   1.000 36.733  0 213 TYR B N   1 ? 
ATOM   4133 C CA  . TYR B 1 213 ? 7.813   87.040  5.756   1.000 36.624  0 213 TYR B CA  1 ? 
ATOM   4134 C C   . TYR B 1 213 ? 8.115   87.016  7.250   1.000 36.215  0 213 TYR B C   1 ? 
ATOM   4135 O O   . TYR B 1 213 ? 9.200   87.410  7.669   1.000 37.505  0 213 TYR B O   1 ? 
ATOM   4136 C CB  . TYR B 1 213 ? 7.828   85.645  5.119   1.000 36.754  0 213 TYR B CB  1 ? 
ATOM   4137 C CG  . TYR B 1 213 ? 9.056   84.781  5.382   1.000 36.818  0 213 TYR B CG  1 ? 
ATOM   4138 C CD1 . TYR B 1 213 ? 9.094   83.895  6.453   1.000 37.022  0 213 TYR B CD1 1 ? 
ATOM   4139 C CD2 . TYR B 1 213 ? 10.164  84.824  4.541   1.000 36.932  0 213 TYR B CD2 1 ? 
ATOM   4140 C CE1 . TYR B 1 213 ? 10.199  83.092  6.690   1.000 36.953  0 213 TYR B CE1 1 ? 
ATOM   4141 C CE2 . TYR B 1 213 ? 11.275  84.027  4.769   1.000 36.815  0 213 TYR B CE2 1 ? 
ATOM   4142 C CZ  . TYR B 1 213 ? 11.292  83.156  5.844   1.000 37.220  0 213 TYR B CZ  1 ? 
ATOM   4143 O OH  . TYR B 1 213 ? 12.386  82.372  6.065   1.000 38.384  0 213 TYR B OH  1 ? 
ATOM   4144 N N   . HIS B 1 214 ? 7.136   86.572  8.042   1.000 35.494  0 214 HIS B N   1 ? 
ATOM   4145 C CA  . HIS B 1 214 ? 7.336   86.359  9.465   1.000 36.322  0 214 HIS B CA  1 ? 
ATOM   4146 C C   . HIS B 1 214 ? 7.236   84.867  9.760   1.000 37.059  0 214 HIS B C   1 ? 
ATOM   4147 O O   . HIS B 1 214 ? 6.683   84.108  8.967   1.000 37.082  0 214 HIS B O   1 ? 
ATOM   4148 C CB  . HIS B 1 214 ? 6.323   87.151  10.299  1.000 35.593  0 214 HIS B CB  1 ? 
ATOM   4149 C CG  . HIS B 1 214 ? 4.940   86.588  10.281  1.000 35.128  0 214 HIS B CG  1 ? 
ATOM   4150 N ND1 . HIS B 1 214 ? 3.976   86.996  9.386   1.000 34.391  0 214 HIS B ND1 1 ? 
ATOM   4151 C CD2 . HIS B 1 214 ? 4.363   85.655  11.049  1.000 34.977  0 214 HIS B CD2 1 ? 
ATOM   4152 C CE1 . HIS B 1 214 ? 2.859   86.323  9.617   1.000 34.851  0 214 HIS B CE1 1 ? 
ATOM   4153 N NE2 . HIS B 1 214 ? 3.071   85.499  10.619  1.000 34.394  0 214 HIS B NE2 1 ? 
ATOM   4154 N N   . ALA B 1 215 ? 7.770   84.470  10.918  1.000 37.926  0 215 ALA B N   1 ? 
ATOM   4155 C CA  . ALA B 1 215 ? 7.657   83.104  11.393  1.000 38.573  0 215 ALA B CA  1 ? 
ATOM   4156 C C   . ALA B 1 215 ? 7.701   83.091  12.917  1.000 40.018  0 215 ALA B C   1 ? 
ATOM   4157 O O   . ALA B 1 215 ? 8.285   83.982  13.530  1.000 40.047  0 215 ALA B O   1 ? 
ATOM   4158 C CB  . ALA B 1 215 ? 8.759   82.257  10.801  1.000 38.705  0 215 ALA B CB  1 ? 
ATOM   4159 N N   . ALA B 1 216 ? 7.062   82.077  13.508  1.000 41.634  0 216 ALA B N   1 ? 
ATOM   4160 C CA  . ALA B 1 216 ? 7.128   81.840  14.940  1.000 42.310  0 216 ALA B CA  1 ? 
ATOM   4161 C C   . ALA B 1 216 ? 7.889   80.542  15.198  1.000 43.523  0 216 ALA B C   1 ? 
ATOM   4162 O O   . ALA B 1 216 ? 7.799   79.603  14.408  1.000 43.960  0 216 ALA B O   1 ? 
ATOM   4163 C CB  . ALA B 1 216 ? 5.732   81.794  15.521  1.000 42.440  0 216 ALA B CB  1 ? 
ATOM   4164 N N   . ASP B 1 217 ? 8.645   80.511  16.302  1.000 45.271  0 217 ASP B N   1 ? 
ATOM   4165 C CA  . ASP B 1 217 ? 9.352   79.314  16.728  1.000 46.904  0 217 ASP B CA  1 ? 
ATOM   4166 C C   . ASP B 1 217 ? 8.461   78.563  17.717  1.000 49.262  0 217 ASP B C   1 ? 
ATOM   4167 O O   . ASP B 1 217 ? 7.293   78.910  17.883  1.000 48.747  0 217 ASP B O   1 ? 
ATOM   4168 C CB  . ASP B 1 217 ? 10.749  79.658  17.228  1.000 46.402  0 217 ASP B CB  1 ? 
ATOM   4169 C CG  . ASP B 1 217 ? 10.840  80.382  18.564  1.000 45.923  0 217 ASP B CG  1 ? 
ATOM   4170 O OD1 . ASP B 1 217 ? 9.792   80.553  19.223  1.000 43.803  0 217 ASP B OD1 1 ? 
ATOM   4171 O OD2 . ASP B 1 217 ? 11.967  80.772  18.936  1.000 46.481  0 217 ASP B OD2 1 ? 
ATOM   4172 N N   . ASP B 1 218 ? 9.025   77.547  18.384  1.000 52.880  0 218 ASP B N   1 ? 
ATOM   4173 C CA  . ASP B 1 218 ? 8.259   76.676  19.263  1.000 56.400  0 218 ASP B CA  1 ? 
ATOM   4174 C C   . ASP B 1 218 ? 7.966   77.358  20.600  1.000 54.888  0 218 ASP B C   1 ? 
ATOM   4175 O O   . ASP B 1 218 ? 7.155   76.853  21.372  1.000 54.518  0 218 ASP B O   1 ? 
ATOM   4176 C CB  . ASP B 1 218 ? 8.948   75.330  19.435  1.000 61.167  0 218 ASP B CB  1 ? 
ATOM   4177 C CG  . ASP B 1 218 ? 8.930   74.420  18.212  1.000 67.355  0 218 ASP B CG  1 ? 
ATOM   4178 O OD1 . ASP B 1 218 ? 8.199   74.738  17.243  1.000 68.052  0 218 ASP B OD1 1 ? 
ATOM   4179 O OD2 . ASP B 1 218 ? 9.655   73.400  18.232  1.000 72.144  0 218 ASP B OD2 1 ? 
ATOM   4180 N N   . ASN B 1 219 ? 8.629   78.492  20.873  1.000 54.619  0 219 ASN B N   1 ? 
ATOM   4181 C CA  . ASN B 1 219 ? 8.342   79.294  22.054  1.000 54.968  0 219 ASN B CA  1 ? 
ATOM   4182 C C   . ASN B 1 219 ? 7.494   80.512  21.686  1.000 52.309  0 219 ASN B C   1 ? 
ATOM   4183 O O   . ASN B 1 219 ? 7.225   81.356  22.538  1.000 50.709  0 219 ASN B O   1 ? 
ATOM   4184 C CB  . ASN B 1 219 ? 9.623   79.721  22.763  1.000 57.858  0 219 ASN B CB  1 ? 
ATOM   4185 C CG  . ASN B 1 219 ? 10.428  78.538  23.241  1.000 59.922  0 219 ASN B CG  1 ? 
ATOM   4186 O OD1 . ASN B 1 219 ? 11.561  78.335  22.790  1.000 62.532  0 219 ASN B OD1 1 ? 
ATOM   4187 N ND2 . ASN B 1 219 ? 9.867   77.746  24.144  1.000 60.578  0 219 ASN B ND2 1 ? 
ATOM   4188 N N   . ASN B 1 220 ? 7.090   80.598  20.412  1.000 50.434  0 220 ASN B N   1 ? 
ATOM   4189 C CA  . ASN B 1 220 ? 6.128   81.586  19.947  1.000 50.156  0 220 ASN B CA  1 ? 
ATOM   4190 C C   . ASN B 1 220 ? 6.798   82.956  19.822  1.000 46.971  0 220 ASN B C   1 ? 
ATOM   4191 O O   . ASN B 1 220 ? 6.137   83.988  19.920  1.000 45.187  0 220 ASN B O   1 ? 
ATOM   4192 C CB  . ASN B 1 220 ? 4.886   81.602  20.835  1.000 52.560  0 220 ASN B CB  1 ? 
ATOM   4193 C CG  . ASN B 1 220 ? 3.624   81.820  20.035  1.000 56.126  0 220 ASN B CG  1 ? 
ATOM   4194 O OD1 . ASN B 1 220 ? 3.291   80.993  19.178  1.000 58.231  0 220 ASN B OD1 1 ? 
ATOM   4195 N ND2 . ASN B 1 220 ? 2.912   82.907  20.296  1.000 58.028  0 220 ASN B ND2 1 ? 
ATOM   4196 N N   . VAL B 1 221 ? 8.116   82.952  19.587  1.000 44.451  0 221 VAL B N   1 ? 
ATOM   4197 C CA  . VAL B 1 221 ? 8.864   84.163  19.293  1.000 43.166  0 221 VAL B CA  1 ? 
ATOM   4198 C C   . VAL B 1 221 ? 8.724   84.452  17.800  1.000 42.203  0 221 VAL B C   1 ? 
ATOM   4199 O O   . VAL B 1 221 ? 8.981   83.575  16.978  1.000 41.364  0 221 VAL B O   1 ? 
ATOM   4200 C CB  . VAL B 1 221 ? 10.343  84.011  19.701  1.000 43.185  0 221 VAL B CB  1 ? 
ATOM   4201 C CG1 . VAL B 1 221 ? 11.192  85.196  19.254  1.000 43.355  0 221 VAL B CG1 1 ? 
ATOM   4202 C CG2 . VAL B 1 221 ? 10.494  83.778  21.201  1.000 43.185  0 221 VAL B CG2 1 ? 
ATOM   4203 N N   . TYR B 1 222 ? 8.323   85.685  17.465  1.000 40.723  0 222 TYR B N   1 ? 
ATOM   4204 C CA  . TYR B 1 222 ? 8.100   86.081  16.083  1.000 39.625  0 222 TYR B CA  1 ? 
ATOM   4205 C C   . TYR B 1 222 ? 9.320   86.837  15.561  1.000 39.470  0 222 TYR B C   1 ? 
ATOM   4206 O O   . TYR B 1 222 ? 9.808   87.760  16.211  1.000 40.087  0 222 TYR B O   1 ? 
ATOM   4207 C CB  . TYR B 1 222 ? 6.827   86.926  15.968  1.000 38.617  0 222 TYR B CB  1 ? 
ATOM   4208 C CG  . TYR B 1 222 ? 5.531   86.131  15.888  1.000 37.574  0 222 TYR B CG  1 ? 
ATOM   4209 C CD1 . TYR B 1 222 ? 4.958   85.566  17.022  1.000 36.737  0 222 TYR B CD1 1 ? 
ATOM   4210 C CD2 . TYR B 1 222 ? 4.865   85.970  14.677  1.000 37.358  0 222 TYR B CD2 1 ? 
ATOM   4211 C CE1 . TYR B 1 222 ? 3.772   84.852  16.952  1.000 36.683  0 222 TYR B CE1 1 ? 
ATOM   4212 C CE2 . TYR B 1 222 ? 3.679   85.259  14.595  1.000 36.980  0 222 TYR B CE2 1 ? 
ATOM   4213 C CZ  . TYR B 1 222 ? 3.130   84.699  15.735  1.000 37.059  0 222 TYR B CZ  1 ? 
ATOM   4214 O OH  . TYR B 1 222 ? 1.961   83.998  15.651  1.000 36.814  0 222 TYR B OH  1 ? 
ATOM   4215 N N   . ARG B 1 223 ? 9.789   86.429  14.376  1.000 38.812  0 223 ARG B N   1 ? 
ATOM   4216 C CA  . ARG B 1 223 ? 10.902  87.067  13.690  1.000 38.795  0 223 ARG B CA  1 ? 
ATOM   4217 C C   . ARG B 1 223 ? 10.536  87.247  12.219  1.000 38.569  0 223 ARG B C   1 ? 
ATOM   4218 O O   . ARG B 1 223 ? 9.591   86.625  11.737  1.000 38.740  0 223 ARG B O   1 ? 
ATOM   4219 C CB  . ARG B 1 223 ? 12.160  86.199  13.794  1.000 39.472  0 223 ARG B CB  1 ? 
ATOM   4220 C CG  . ARG B 1 223 ? 12.654  85.901  15.203  1.000 40.131  0 223 ARG B CG  1 ? 
ATOM   4221 C CD  . ARG B 1 223 ? 13.834  84.944  15.155  1.000 40.875  0 223 ARG B CD  1 ? 
ATOM   4222 N NE  . ARG B 1 223 ? 14.469  84.717  16.459  1.000 41.249  0 223 ARG B NE  1 ? 
ATOM   4223 C CZ  . ARG B 1 223 ? 14.043  83.901  17.417  1.000 42.184  0 223 ARG B CZ  1 ? 
ATOM   4224 N NH1 . ARG B 1 223 ? 12.957  83.166  17.249  1.000 43.979  0 223 ARG B NH1 1 ? 
ATOM   4225 N NH2 . ARG B 1 223 ? 14.718  83.812  18.549  1.000 41.817  0 223 ARG B NH2 1 ? 
ATOM   4226 N N   . LEU B 1 224 ? 11.301  88.091  11.514  1.000 38.123  0 224 LEU B N   1 ? 
ATOM   4227 C CA  . LEU B 1 224 ? 11.096  88.321  10.091  1.000 38.300  0 224 LEU B CA  1 ? 
ATOM   4228 C C   . LEU B 1 224 ? 12.196  87.621  9.294   1.000 39.265  0 224 LEU B C   1 ? 
ATOM   4229 O O   . LEU B 1 224 ? 13.326  87.501  9.764   1.000 39.722  0 224 LEU B O   1 ? 
ATOM   4230 C CB  . LEU B 1 224 ? 11.070  89.816  9.774   1.000 38.359  0 224 LEU B CB  1 ? 
ATOM   4231 C CG  . LEU B 1 224 ? 10.021  90.662  10.504  1.000 38.252  0 224 LEU B CG  1 ? 
ATOM   4232 C CD1 . LEU B 1 224 ? 10.076  92.094  9.996   1.000 37.792  0 224 LEU B CD1 1 ? 
ATOM   4233 C CD2 . LEU B 1 224 ? 8.614   90.102  10.358  1.000 38.481  0 224 LEU B CD2 1 ? 
ATOM   4234 N N   . GLY B 1 225 ? 11.841  87.179  8.080   1.000 39.907  0 225 GLY B N   1 ? 
ATOM   4235 C CA  . GLY B 1 225 ? 12.776  86.591  7.134   1.000 39.982  0 225 GLY B CA  1 ? 
ATOM   4236 C C   . GLY B 1 225 ? 12.569  87.172  5.737   1.000 40.606  0 225 GLY B C   1 ? 
ATOM   4237 O O   . GLY B 1 225 ? 11.755  88.076  5.561   1.000 40.120  0 225 GLY B O   1 ? 
ATOM   4238 N N   . ALA B 1 226 ? 13.304  86.641  4.752   1.000 42.091  0 226 ALA B N   1 ? 
ATOM   4239 C CA  . ALA B 1 226 ? 13.260  87.156  3.392   1.000 42.452  0 226 ALA B CA  1 ? 
ATOM   4240 C C   . ALA B 1 226 ? 13.306  86.012  2.381   1.000 43.479  0 226 ALA B C   1 ? 
ATOM   4241 O O   . ALA B 1 226 ? 14.042  85.045  2.572   1.000 42.986  0 226 ALA B O   1 ? 
ATOM   4242 C CB  . ALA B 1 226 ? 14.405  88.117  3.175   1.000 42.701  0 226 ALA B CB  1 ? 
ATOM   4243 N N   . VAL B 1 227 ? 12.509  86.148  1.311   1.000 44.604  0 227 VAL B N   1 ? 
ATOM   4244 C CA  . VAL B 1 227 ? 12.515  85.224  0.187   1.000 44.955  0 227 VAL B CA  1 ? 
ATOM   4245 C C   . VAL B 1 227 ? 12.470  86.032  -1.106  1.000 44.703  0 227 VAL B C   1 ? 
ATOM   4246 O O   . VAL B 1 227 ? 12.026  87.179  -1.112  1.000 44.545  0 227 VAL B O   1 ? 
ATOM   4247 C CB  . VAL B 1 227 ? 11.354  84.209  0.199   1.000 46.523  0 227 VAL B CB  1 ? 
ATOM   4248 C CG1 . VAL B 1 227 ? 11.507  83.182  1.308   1.000 47.766  0 227 VAL B CG1 1 ? 
ATOM   4249 C CG2 . VAL B 1 227 ? 9.991   84.886  0.278   1.000 46.805  0 227 VAL B CG2 1 ? 
ATOM   4250 N N   . LEU B 1 228 ? 12.910  85.394  -2.197  1.000 44.934  0 228 LEU B N   1 ? 
ATOM   4251 C CA  . LEU B 1 228 ? 12.831  85.962  -3.532  1.000 45.707  0 228 LEU B CA  1 ? 
ATOM   4252 C C   . LEU B 1 228 ? 12.003  85.024  -4.410  1.000 45.395  0 228 LEU B C   1 ? 
ATOM   4253 O O   . LEU B 1 228 ? 12.280  83.828  -4.464  1.000 45.834  0 228 LEU B O   1 ? 
ATOM   4254 C CB  . LEU B 1 228 ? 14.253  86.146  -4.063  1.000 46.725  0 228 LEU B CB  1 ? 
ATOM   4255 C CG  . LEU B 1 228 ? 14.403  86.903  -5.387  1.000 46.892  0 228 LEU B CG  1 ? 
ATOM   4256 C CD1 . LEU B 1 228 ? 14.028  88.369  -5.248  1.000 47.247  0 228 LEU B CD1 1 ? 
ATOM   4257 C CD2 . LEU B 1 228 ? 15.819  86.769  -5.921  1.000 47.421  0 228 LEU B CD2 1 ? 
ATOM   4258 N N   . LEU B 1 229 ? 10.982  85.576  -5.079  1.000 45.131  0 229 LEU B N   1 ? 
ATOM   4259 C CA  . LEU B 1 229 ? 10.104  84.802  -5.943  1.000 45.315  0 229 LEU B CA  1 ? 
ATOM   4260 C C   . LEU B 1 229 ? 10.354  85.201  -7.394  1.000 46.978  0 229 LEU B C   1 ? 
ATOM   4261 O O   . LEU B 1 229 ? 10.755  86.329  -7.667  1.000 48.392  0 229 LEU B O   1 ? 
ATOM   4262 C CB  . LEU B 1 229 ? 8.639   85.027  -5.565  1.000 44.856  0 229 LEU B CB  1 ? 
ATOM   4263 C CG  . LEU B 1 229 ? 8.286   84.932  -4.077  1.000 44.686  0 229 LEU B CG  1 ? 
ATOM   4264 C CD1 . LEU B 1 229 ? 6.830   85.308  -3.867  1.000 44.299  0 229 LEU B CD1 1 ? 
ATOM   4265 C CD2 . LEU B 1 229 ? 8.571   83.555  -3.509  1.000 44.878  0 229 LEU B CD2 1 ? 
ATOM   4266 N N   . ASP B 1 230 ? 10.082  84.271  -8.318  1.000 48.893  0 230 ASP B N   1 ? 
ATOM   4267 C CA  . ASP B 1 230 ? 10.259  84.506  -9.743  1.000 49.454  0 230 ASP B CA  1 ? 
ATOM   4268 C C   . ASP B 1 230 ? 9.227   85.527  -10.220 1.000 49.635  0 230 ASP B C   1 ? 
ATOM   4269 O O   . ASP B 1 230 ? 8.083   85.505  -9.776  1.000 49.744  0 230 ASP B O   1 ? 
ATOM   4270 C CB  . ASP B 1 230 ? 10.207  83.195  -10.516 1.000 50.328  0 230 ASP B CB  1 ? 
ATOM   4271 C CG  . ASP B 1 230 ? 10.273  83.314  -12.032 1.000 50.548  0 230 ASP B CG  1 ? 
ATOM   4272 O OD1 . ASP B 1 230 ? 9.236   83.650  -12.641 1.000 49.981  0 230 ASP B OD1 1 ? 
ATOM   4273 O OD2 . ASP B 1 230 ? 11.367  83.091  -12.589 1.000 53.228  0 230 ASP B OD2 1 ? 
ATOM   4274 N N   . LEU B 1 231 ? 9.647   86.403  -11.143 1.000 50.953  0 231 LEU B N   1 ? 
ATOM   4275 C CA  . LEU B 1 231 ? 8.836   87.526  -11.591 1.000 53.578  0 231 LEU B CA  1 ? 
ATOM   4276 C C   . LEU B 1 231 ? 7.553   87.041  -12.259 1.000 55.170  0 231 LEU B C   1 ? 
ATOM   4277 O O   . LEU B 1 231 ? 6.472   87.531  -11.941 1.000 55.402  0 231 LEU B O   1 ? 
ATOM   4278 C CB  . LEU B 1 231 ? 9.630   88.415  -12.550 1.000 55.366  0 231 LEU B CB  1 ? 
ATOM   4279 C CG  . LEU B 1 231 ? 10.737  89.271  -11.929 1.000 57.293  0 231 LEU B CG  1 ? 
ATOM   4280 C CD1 . LEU B 1 231 ? 11.461  90.054  -13.011 1.000 57.258  0 231 LEU B CD1 1 ? 
ATOM   4281 C CD2 . LEU B 1 231 ? 10.185  90.210  -10.865 1.000 58.165  0 231 LEU B CD2 1 ? 
ATOM   4282 N N   . GLU B 1 232 ? 7.690   86.100  -13.199 1.000 57.811  0 232 GLU B N   1 ? 
ATOM   4283 C CA  . GLU B 1 232 ? 6.585   85.691  -14.052 1.000 60.585  0 232 GLU B CA  1 ? 
ATOM   4284 C C   . GLU B 1 232 ? 5.749   84.613  -13.364 1.000 57.720  0 232 GLU B C   1 ? 
ATOM   4285 O O   . GLU B 1 232 ? 4.539   84.557  -13.569 1.000 57.468  0 232 GLU B O   1 ? 
ATOM   4286 C CB  . GLU B 1 232 ? 7.126   85.252  -15.413 1.000 64.825  0 232 GLU B CB  1 ? 
ATOM   4287 C CG  . GLU B 1 232 ? 7.659   86.423  -16.235 1.000 69.803  0 232 GLU B CG  1 ? 
ATOM   4288 C CD  . GLU B 1 232 ? 8.411   86.050  -17.502 1.000 76.377  0 232 GLU B CD  1 ? 
ATOM   4289 O OE1 . GLU B 1 232 ? 8.692   84.850  -17.712 1.000 78.647  0 232 GLU B OE1 1 ? 
ATOM   4290 O OE2 . GLU B 1 232 ? 8.716   86.976  -18.285 1.000 80.679  0 232 GLU B OE2 1 ? 
ATOM   4291 N N   . ASP B 1 233 ? 6.400   83.764  -12.556 1.000 55.582  0 233 ASP B N   1 ? 
ATOM   4292 C CA  . ASP B 1 233 ? 5.708   82.736  -11.796 1.000 55.334  0 233 ASP B CA  1 ? 
ATOM   4293 C C   . ASP B 1 233 ? 6.091   82.847  -10.321 1.000 53.161  0 233 ASP B C   1 ? 
ATOM   4294 O O   . ASP B 1 233 ? 6.988   82.145  -9.857  1.000 50.729  0 233 ASP B O   1 ? 
ATOM   4295 C CB  . ASP B 1 233 ? 5.990   81.347  -12.347 1.000 56.680  0 233 ASP B CB  1 ? 
ATOM   4296 C CG  . ASP B 1 233 ? 5.242   80.214  -11.657 1.000 58.255  0 233 ASP B CG  1 ? 
ATOM   4297 O OD1 . ASP B 1 233 ? 4.335   80.512  -10.850 1.000 57.371  0 233 ASP B OD1 1 ? 
ATOM   4298 O OD2 . ASP B 1 233 ? 5.578   79.041  -11.922 1.000 61.752  0 233 ASP B OD2 1 ? 
ATOM   4299 N N   . PRO B 1 234 ? 5.411   83.709  -9.528  1.000 52.351  0 234 PRO B N   1 ? 
ATOM   4300 C CA  . PRO B 1 234 ? 5.769   83.897  -8.119  1.000 52.593  0 234 PRO B CA  1 ? 
ATOM   4301 C C   . PRO B 1 234 ? 5.559   82.701  -7.190  1.000 53.316  0 234 PRO B C   1 ? 
ATOM   4302 O O   . PRO B 1 234 ? 5.845   82.798  -5.999  1.000 53.088  0 234 PRO B O   1 ? 
ATOM   4303 C CB  . PRO B 1 234 ? 4.928   85.121  -7.688  1.000 52.546  0 234 PRO B CB  1 ? 
ATOM   4304 C CG  . PRO B 1 234 ? 3.786   85.182  -8.678  1.000 52.825  0 234 PRO B CG  1 ? 
ATOM   4305 C CD  . PRO B 1 234 ? 4.305   84.575  -9.965  1.000 52.354  0 234 PRO B CD  1 ? 
ATOM   4306 N N   . SER B 1 235 ? 5.083   81.572  -7.733  1.000 54.679  0 235 SER B N   1 ? 
ATOM   4307 C CA  . SER B 1 235 ? 5.002   80.331  -6.977  1.000 55.816  0 235 SER B CA  1 ? 
ATOM   4308 C C   . SER B 1 235 ? 6.377   79.674  -6.857  1.000 56.069  0 235 SER B C   1 ? 
ATOM   4309 O O   . SER B 1 235 ? 6.581   78.833  -5.985  1.000 56.549  0 235 SER B O   1 ? 
ATOM   4310 C CB  . SER B 1 235 ? 3.999   79.383  -7.587  1.000 57.397  0 235 SER B CB  1 ? 
ATOM   4311 O OG  . SER B 1 235 ? 4.398   78.975  -8.888  1.000 56.920  0 235 SER B OG  1 ? 
ATOM   4312 N N   . LYS B 1 236 ? 7.311   80.052  -7.743  1.000 57.931  0 236 LYS B N   1 ? 
ATOM   4313 C CA  . LYS B 1 236 ? 8.668   79.528  -7.715  1.000 59.770  0 236 LYS B CA  1 ? 
ATOM   4314 C C   . LYS B 1 236 ? 9.530   80.366  -6.774  1.000 56.909  0 236 LYS B C   1 ? 
ATOM   4315 O O   . LYS B 1 236 ? 9.655   81.574  -6.958  1.000 55.592  0 236 LYS B O   1 ? 
ATOM   4316 C CB  . LYS B 1 236 ? 9.299   79.539  -9.113  1.000 64.189  0 236 LYS B CB  1 ? 
ATOM   4317 C CG  . LYS B 1 236 ? 8.649   78.616  -10.136 1.000 69.337  0 236 LYS B CG  1 ? 
ATOM   4318 C CD  . LYS B 1 236 ? 9.295   78.677  -11.516 1.000 73.587  0 236 LYS B CD  1 ? 
ATOM   4319 C CE  . LYS B 1 236 ? 8.698   77.698  -12.480 1.000 76.343  0 236 LYS B CE  1 ? 
ATOM   4320 N NZ  . LYS B 1 236 ? 9.210   77.889  -13.840 1.000 77.757  0 236 LYS B NZ  1 ? 
ATOM   4321 N N   . VAL B 1 237 ? 10.136  79.702  -5.782  1.000 55.114  0 237 VAL B N   1 ? 
ATOM   4322 C CA  . VAL B 1 237 ? 11.038  80.342  -4.839  1.000 53.699  0 237 VAL B CA  1 ? 
ATOM   4323 C C   . VAL B 1 237 ? 12.462  80.250  -5.384  1.000 54.967  0 237 VAL B C   1 ? 
ATOM   4324 O O   . VAL B 1 237 ? 13.024  79.160  -5.462  1.000 56.637  0 237 VAL B O   1 ? 
ATOM   4325 C CB  . VAL B 1 237 ? 10.925  79.688  -3.447  1.000 52.112  0 237 VAL B CB  1 ? 
ATOM   4326 C CG1 . VAL B 1 237 ? 11.978  80.208  -2.475  1.000 51.332  0 237 VAL B CG1 1 ? 
ATOM   4327 C CG2 . VAL B 1 237 ? 9.529   79.854  -2.861  1.000 52.389  0 237 VAL B CG2 1 ? 
ATOM   4328 N N   . ILE B 1 238 ? 13.035  81.406  -5.746  1.000 54.985  0 238 ILE B N   1 ? 
ATOM   4329 C CA  . ILE B 1 238 ? 14.393  81.481  -6.260  1.000 54.520  0 238 ILE B CA  1 ? 
ATOM   4330 C C   . ILE B 1 238 ? 15.385  81.331  -5.109  1.000 54.280  0 238 ILE B C   1 ? 
ATOM   4331 O O   . ILE B 1 238 ? 16.384  80.627  -5.241  1.000 56.008  0 238 ILE B O   1 ? 
ATOM   4332 C CB  . ILE B 1 238 ? 14.619  82.794  -7.035  1.000 55.982  0 238 ILE B CB  1 ? 
ATOM   4333 C CG1 . ILE B 1 238 ? 13.777  82.838  -8.312  1.000 56.109  0 238 ILE B CG1 1 ? 
ATOM   4334 C CG2 . ILE B 1 238 ? 16.106  83.009  -7.330  1.000 57.258  0 238 ILE B CG2 1 ? 
ATOM   4335 C CD1 . ILE B 1 238 ? 13.839  84.160  -9.058  1.000 56.801  0 238 ILE B CD1 1 ? 
ATOM   4336 N N   . ALA B 1 239 ? 15.117  82.018  -3.992  1.000 52.714  0 239 ALA B N   1 ? 
ATOM   4337 C CA  . ALA B 1 239 ? 16.019  81.999  -2.852  1.000 51.447  0 239 ALA B CA  1 ? 
ATOM   4338 C C   . ALA B 1 239 ? 15.249  82.243  -1.557  1.000 50.372  0 239 ALA B C   1 ? 
ATOM   4339 O O   . ALA B 1 239 ? 14.230  82.930  -1.551  1.000 50.276  0 239 ALA B O   1 ? 
ATOM   4340 C CB  . ALA B 1 239 ? 17.109  83.030  -3.042  1.000 52.140  0 239 ALA B CB  1 ? 
ATOM   4341 N N   . ARG B 1 240 ? 15.767  81.666  -0.468  1.000 49.509  0 240 ARG B N   1 ? 
ATOM   4342 C CA  . ARG B 1 240 ? 15.215  81.841  0.863   1.000 48.548  0 240 ARG B CA  1 ? 
ATOM   4343 C C   . ARG B 1 240 ? 16.371  81.895  1.856   1.000 48.814  0 240 ARG B C   1 ? 
ATOM   4344 O O   . ARG B 1 240 ? 17.114  80.925  1.989   1.000 49.151  0 240 ARG B O   1 ? 
ATOM   4345 C CB  . ARG B 1 240 ? 14.263  80.688  1.200   1.000 48.271  0 240 ARG B CB  1 ? 
ATOM   4346 C CG  . ARG B 1 240 ? 13.730  80.692  2.626   1.000 47.403  0 240 ARG B CG  1 ? 
ATOM   4347 C CD  . ARG B 1 240 ? 12.756  79.554  2.868   1.000 47.033  0 240 ARG B CD  1 ? 
ATOM   4348 N NE  . ARG B 1 240 ? 12.063  79.669  4.155   1.000 47.066  0 240 ARG B NE  1 ? 
ATOM   4349 C CZ  . ARG B 1 240 ? 11.050  78.902  4.548   1.000 46.977  0 240 ARG B CZ  1 ? 
ATOM   4350 N NH1 . ARG B 1 240 ? 10.582  77.954  3.754   1.000 47.273  0 240 ARG B NH1 1 ? 
ATOM   4351 N NH2 . ARG B 1 240 ? 10.501  79.088  5.735   1.000 46.939  0 240 ARG B NH2 1 ? 
ATOM   4352 N N   . GLN B 1 241 ? 16.516  83.031  2.546   1.000 49.118  0 241 GLN B N   1 ? 
ATOM   4353 C CA  . GLN B 1 241 ? 17.595  83.204  3.503   1.000 50.074  0 241 GLN B CA  1 ? 
ATOM   4354 C C   . GLN B 1 241 ? 17.320  82.334  4.728   1.000 51.443  0 241 GLN B C   1 ? 
ATOM   4355 O O   . GLN B 1 241 ? 16.194  82.288  5.219   1.000 51.374  0 241 GLN B O   1 ? 
ATOM   4356 C CB  . GLN B 1 241 ? 17.770  84.675  3.876   1.000 50.110  0 241 GLN B CB  1 ? 
ATOM   4357 C CG  . GLN B 1 241 ? 18.910  84.921  4.858   1.000 50.975  0 241 GLN B CG  1 ? 
ATOM   4358 C CD  . GLN B 1 241 ? 19.233  86.387  5.041   1.000 51.151  0 241 GLN B CD  1 ? 
ATOM   4359 O OE1 . GLN B 1 241 ? 19.669  87.064  4.105   1.000 51.503  0 241 GLN B OE1 1 ? 
ATOM   4360 N NE2 . GLN B 1 241 ? 19.034  86.891  6.250   1.000 51.982  0 241 GLN B NE2 1 ? 
ATOM   4361 N N   . LYS B 1 242 ? 18.368  81.653  5.206   1.000 53.267  0 242 LYS B N   1 ? 
ATOM   4362 C CA  . LYS B 1 242 ? 18.260  80.728  6.323   1.000 55.481  0 242 LYS B CA  1 ? 
ATOM   4363 C C   . LYS B 1 242 ? 18.024  81.500  7.620   1.000 53.657  0 242 LYS B C   1 ? 
ATOM   4364 O O   . LYS B 1 242 ? 17.217  81.082  8.448   1.000 52.182  0 242 LYS B O   1 ? 
ATOM   4365 C CB  . LYS B 1 242 ? 19.534  79.877  6.413   1.000 59.390  0 242 LYS B CB  1 ? 
ATOM   4366 C CG  . LYS B 1 242 ? 19.567  78.833  7.528   1.000 64.140  0 242 LYS B CG  1 ? 
ATOM   4367 C CD  . LYS B 1 242 ? 20.955  78.284  7.844   1.000 68.167  0 242 LYS B CD  1 ? 
ATOM   4368 C CE  . LYS B 1 242 ? 21.561  77.477  6.735   1.000 71.945  0 242 LYS B CE  1 ? 
ATOM   4369 N NZ  . LYS B 1 242 ? 20.824  76.235  6.486   1.000 74.004  0 242 LYS B NZ  1 ? 
ATOM   4370 N N   . GLU B 1 243 ? 18.739  82.621  7.783   1.000 53.345  0 243 GLU B N   1 ? 
ATOM   4371 C CA  . GLU B 1 243 ? 18.727  83.388  9.019   1.000 54.515  0 243 GLU B CA  1 ? 
ATOM   4372 C C   . GLU B 1 243 ? 17.659  84.477  8.938   1.000 50.418  0 243 GLU B C   1 ? 
ATOM   4373 O O   . GLU B 1 243 ? 17.339  84.957  7.852   1.000 48.089  0 243 GLU B O   1 ? 
ATOM   4374 C CB  . GLU B 1 243 ? 20.085  84.038  9.296   1.000 58.131  0 243 GLU B CB  1 ? 
ATOM   4375 C CG  . GLU B 1 243 ? 21.274  83.088  9.168   1.000 62.086  0 243 GLU B CG  1 ? 
ATOM   4376 C CD  . GLU B 1 243 ? 21.809  82.873  7.759   1.000 65.747  0 243 GLU B CD  1 ? 
ATOM   4377 O OE1 . GLU B 1 243 ? 21.301  83.504  6.801   1.000 64.343  0 243 GLU B OE1 1 ? 
ATOM   4378 O OE2 . GLU B 1 243 ? 22.747  82.055  7.620   1.000 69.446  0 243 GLU B OE2 1 ? 
ATOM   4379 N N   . PRO B 1 244 ? 17.084  84.913  10.083  1.000 48.170  0 244 PRO B N   1 ? 
ATOM   4380 C CA  . PRO B 1 244 ? 16.114  86.011  10.086  1.000 47.973  0 244 PRO B CA  1 ? 
ATOM   4381 C C   . PRO B 1 244 ? 16.764  87.355  9.763   1.000 47.230  0 244 PRO B C   1 ? 
ATOM   4382 O O   . PRO B 1 244 ? 17.958  87.535  9.989   1.000 47.937  0 244 PRO B O   1 ? 
ATOM   4383 C CB  . PRO B 1 244 ? 15.537  85.962  11.511  1.000 47.950  0 244 PRO B CB  1 ? 
ATOM   4384 C CG  . PRO B 1 244 ? 16.646  85.360  12.344  1.000 47.826  0 244 PRO B CG  1 ? 
ATOM   4385 C CD  . PRO B 1 244 ? 17.332  84.367  11.427  1.000 47.945  0 244 PRO B CD  1 ? 
ATOM   4386 N N   . ILE B 1 245 ? 15.962  88.285  9.228   1.000 45.299  0 245 ILE B N   1 ? 
ATOM   4387 C CA  . ILE B 1 245 ? 16.431  89.622  8.892   1.000 43.581  0 245 ILE B CA  1 ? 
ATOM   4388 C C   . ILE B 1 245 ? 16.164  90.583  10.051  1.000 42.574  0 245 ILE B C   1 ? 
ATOM   4389 O O   . ILE B 1 245 ? 16.716  91.681  10.072  1.000 42.447  0 245 ILE B O   1 ? 
ATOM   4390 C CB  . ILE B 1 245 ? 15.796  90.124  7.579   1.000 43.180  0 245 ILE B CB  1 ? 
ATOM   4391 C CG1 . ILE B 1 245 ? 14.284  90.358  7.707   1.000 42.495  0 245 ILE B CG1 1 ? 
ATOM   4392 C CG2 . ILE B 1 245 ? 16.128  89.179  6.423   1.000 43.647  0 245 ILE B CG2 1 ? 
ATOM   4393 C CD1 . ILE B 1 245 ? 13.649  90.988  6.480   1.000 41.501  0 245 ILE B CD1 1 ? 
ATOM   4394 N N   . LEU B 1 246 ? 15.309  90.175  10.998  1.000 41.651  0 246 LEU B N   1 ? 
ATOM   4395 C CA  . LEU B 1 246 ? 14.961  91.006  12.140  1.000 41.471  0 246 LEU B CA  1 ? 
ATOM   4396 C C   . LEU B 1 246 ? 14.464  90.116  13.276  1.000 41.791  0 246 LEU B C   1 ? 
ATOM   4397 O O   . LEU B 1 246 ? 13.690  89.190  13.044  1.000 41.589  0 246 LEU B O   1 ? 
ATOM   4398 C CB  . LEU B 1 246 ? 13.900  92.028  11.732  1.000 41.863  0 246 LEU B CB  1 ? 
ATOM   4399 C CG  . LEU B 1 246 ? 13.514  93.066  12.792  1.000 41.971  0 246 LEU B CG  1 ? 
ATOM   4400 C CD1 . LEU B 1 246 ? 14.624  94.085  12.978  1.000 42.234  0 246 LEU B CD1 1 ? 
ATOM   4401 C CD2 . LEU B 1 246 ? 12.210  93.761  12.440  1.000 41.773  0 246 LEU B CD2 1 ? 
ATOM   4402 N N   . GLU B 1 247 ? 14.910  90.426  14.500  1.000 42.466  0 247 GLU B N   1 ? 
ATOM   4403 C CA  . GLU B 1 247 ? 14.530  89.686  15.692  1.000 44.178  0 247 GLU B CA  1 ? 
ATOM   4404 C C   . GLU B 1 247 ? 14.213  90.667  16.816  1.000 43.124  0 247 GLU B C   1 ? 
ATOM   4405 O O   . GLU B 1 247 ? 14.722  91.785  16.816  1.000 43.725  0 247 GLU B O   1 ? 
ATOM   4406 C CB  . GLU B 1 247 ? 15.671  88.815  16.214  1.000 46.740  0 247 GLU B CB  1 ? 
ATOM   4407 C CG  . GLU B 1 247 ? 16.217  87.819  15.199  1.000 49.637  0 247 GLU B CG  1 ? 
ATOM   4408 C CD  . GLU B 1 247 ? 17.330  86.958  15.772  1.000 52.721  0 247 GLU B CD  1 ? 
ATOM   4409 O OE1 . GLU B 1 247 ? 18.498  87.330  15.538  1.000 56.711  0 247 GLU B OE1 1 ? 
ATOM   4410 O OE2 . GLU B 1 247 ? 17.050  85.932  16.434  1.000 52.229  0 247 GLU B OE2 1 ? 
ATOM   4411 N N   . PRO B 1 248 ? 13.392  90.279  17.819  1.000 43.154  0 248 PRO B N   1 ? 
ATOM   4412 C CA  . PRO B 1 248 ? 13.215  91.094  19.022  1.000 44.604  0 248 PRO B CA  1 ? 
ATOM   4413 C C   . PRO B 1 248 ? 14.544  91.273  19.754  1.000 46.455  0 248 PRO B C   1 ? 
ATOM   4414 O O   . PRO B 1 248 ? 15.180  90.288  20.124  1.000 46.664  0 248 PRO B O   1 ? 
ATOM   4415 C CB  . PRO B 1 248 ? 12.184  90.314  19.860  1.000 43.772  0 248 PRO B CB  1 ? 
ATOM   4416 C CG  . PRO B 1 248 ? 11.507  89.392  18.868  1.000 43.405  0 248 PRO B CG  1 ? 
ATOM   4417 C CD  . PRO B 1 248 ? 12.570  89.059  17.837  1.000 42.907  0 248 PRO B CD  1 ? 
ATOM   4418 N N   . GLU B 1 249 ? 14.953  92.537  19.939  1.000 47.546  0 249 GLU B N   1 ? 
ATOM   4419 C CA  . GLU B 1 249 ? 16.206  92.872  20.600  1.000 49.188  0 249 GLU B CA  1 ? 
ATOM   4420 C C   . GLU B 1 249 ? 15.985  93.990  21.618  1.000 47.962  0 249 GLU B C   1 ? 
ATOM   4421 O O   . GLU B 1 249 ? 16.408  93.868  22.766  1.000 46.703  0 249 GLU B O   1 ? 
ATOM   4422 C CB  . GLU B 1 249 ? 17.273  93.253  19.572  1.000 51.544  0 249 GLU B CB  1 ? 
ATOM   4423 C CG  . GLU B 1 249 ? 17.767  92.061  18.756  1.000 55.407  0 249 GLU B CG  1 ? 
ATOM   4424 C CD  . GLU B 1 249 ? 18.802  92.379  17.691  1.000 59.244  0 249 GLU B CD  1 ? 
ATOM   4425 O OE1 . GLU B 1 249 ? 19.244  93.545  17.604  1.000 62.411  0 249 GLU B OE1 1 ? 
ATOM   4426 O OE2 . GLU B 1 249 ? 19.163  91.449  16.936  1.000 62.924  0 249 GLU B OE2 1 ? 
ATOM   4427 N N   . LEU B 1 250 ? 15.328  95.077  21.190  1.000 46.955  0 250 LEU B N   1 ? 
ATOM   4428 C CA  . LEU B 1 250 ? 15.071  96.218  22.055  1.000 46.017  0 250 LEU B CA  1 ? 
ATOM   4429 C C   . LEU B 1 250 ? 13.980  95.871  23.066  1.000 45.540  0 250 LEU B C   1 ? 
ATOM   4430 O O   . LEU B 1 250 ? 13.228  94.916  22.879  1.000 46.795  0 250 LEU B O   1 ? 
ATOM   4431 C CB  . LEU B 1 250 ? 14.689  97.434  21.212  1.000 46.111  0 250 LEU B CB  1 ? 
ATOM   4432 C CG  . LEU B 1 250 ? 15.738  97.913  20.202  1.000 47.206  0 250 LEU B CG  1 ? 
ATOM   4433 C CD1 . LEU B 1 250 ? 15.180  99.048  19.360  1.000 47.454  0 250 LEU B CD1 1 ? 
ATOM   4434 C CD2 . LEU B 1 250 ? 17.028  98.341  20.885  1.000 47.195  0 250 LEU B CD2 1 ? 
ATOM   4435 N N   . GLY B 1 251 ? 13.903  96.674  24.133  1.000 43.415  0 251 GLY B N   1 ? 
ATOM   4436 C CA  . GLY B 1 251 ? 13.001  96.424  25.246  1.000 42.220  0 251 GLY B CA  1 ? 
ATOM   4437 C C   . GLY B 1 251 ? 11.532  96.428  24.823  1.000 41.620  0 251 GLY B C   1 ? 
ATOM   4438 O O   . GLY B 1 251 ? 10.737  95.658  25.357  1.000 41.428  0 251 GLY B O   1 ? 
ATOM   4439 N N   . TRP B 1 252 ? 11.184  97.296  23.864  1.000 40.806  0 252 TRP B N   1 ? 
ATOM   4440 C CA  . TRP B 1 252 ? 9.805   97.449  23.420  1.000 40.563  0 252 TRP B CA  1 ? 
ATOM   4441 C C   . TRP B 1 252 ? 9.459   96.452  22.311  1.000 40.643  0 252 TRP B C   1 ? 
ATOM   4442 O O   . TRP B 1 252 ? 8.314   96.402  21.866  1.000 40.031  0 252 TRP B O   1 ? 
ATOM   4443 C CB  . TRP B 1 252 ? 9.528   98.895  22.981  1.000 39.748  0 252 TRP B CB  1 ? 
ATOM   4444 C CG  . TRP B 1 252 ? 10.543  99.491  22.041  1.000 40.424  0 252 TRP B CG  1 ? 
ATOM   4445 C CD1 . TRP B 1 252 ? 11.622  100.251 22.386  1.000 40.494  0 252 TRP B CD1 1 ? 
ATOM   4446 C CD2 . TRP B 1 252 ? 10.557  99.406  20.599  1.000 40.255  0 252 TRP B CD2 1 ? 
ATOM   4447 N NE1 . TRP B 1 252 ? 12.313  100.632 21.268  1.000 40.684  0 252 TRP B NE1 1 ? 
ATOM   4448 C CE2 . TRP B 1 252 ? 11.684  100.135 20.157  1.000 40.308  0 252 TRP B CE2 1 ? 
ATOM   4449 C CE3 . TRP B 1 252 ? 9.737   98.792  19.645  1.000 40.575  0 252 TRP B CE3 1 ? 
ATOM   4450 C CZ2 . TRP B 1 252 ? 12.006  100.262 18.808  1.000 40.378  0 252 TRP B CZ2 1 ? 
ATOM   4451 C CZ3 . TRP B 1 252 ? 10.056  98.921  18.311  1.000 40.759  0 252 TRP B CZ3 1 ? 
ATOM   4452 C CH2 . TRP B 1 252 ? 11.173  99.649  17.900  1.000 40.875  0 252 TRP B CH2 1 ? 
ATOM   4453 N N   . GLU B 1 253 ? 10.453  95.668  21.871  1.000 40.330  0 253 GLU B N   1 ? 
ATOM   4454 C CA  . GLU B 1 253 ? 10.224  94.526  20.999  1.000 40.365  0 253 GLU B CA  1 ? 
ATOM   4455 C C   . GLU B 1 253 ? 10.060  93.254  21.832  1.000 40.947  0 253 GLU B C   1 ? 
ATOM   4456 O O   . GLU B 1 253 ? 9.294   92.366  21.464  1.000 39.611  0 253 GLU B O   1 ? 
ATOM   4457 C CB  . GLU B 1 253 ? 11.391  94.365  20.027  1.000 39.676  0 253 GLU B CB  1 ? 
ATOM   4458 C CG  . GLU B 1 253 ? 11.567  95.556  19.090  1.000 39.409  0 253 GLU B CG  1 ? 
ATOM   4459 C CD  . GLU B 1 253 ? 12.869  95.565  18.310  1.000 39.477  0 253 GLU B CD  1 ? 
ATOM   4460 O OE1 . GLU B 1 253 ? 13.756  94.732  18.597  1.000 39.603  0 253 GLU B OE1 1 ? 
ATOM   4461 O OE2 . GLU B 1 253 ? 12.993  96.413  17.400  1.000 39.725  0 253 GLU B OE2 1 ? 
ATOM   4462 N N   . LYS B 1 254 ? 10.790  93.175  22.953  1.000 42.407  0 254 LYS B N   1 ? 
ATOM   4463 C CA  . LYS B 1 254 ? 10.825  91.974  23.773  1.000 44.592  0 254 LYS B CA  1 ? 
ATOM   4464 C C   . LYS B 1 254 ? 9.702   91.993  24.807  1.000 44.116  0 254 LYS B C   1 ? 
ATOM   4465 O O   . LYS B 1 254 ? 9.165   90.940  25.142  1.000 44.087  0 254 LYS B O   1 ? 
ATOM   4466 C CB  . LYS B 1 254 ? 12.188  91.833  24.460  1.000 47.189  0 254 LYS B CB  1 ? 
ATOM   4467 C CG  . LYS B 1 254 ? 13.347  91.544  23.515  1.000 50.576  0 254 LYS B CG  1 ? 
ATOM   4468 C CD  . LYS B 1 254 ? 14.727  91.560  24.165  1.000 53.269  0 254 LYS B CD  1 ? 
ATOM   4469 C CE  . LYS B 1 254 ? 14.898  90.544  25.251  1.000 55.893  0 254 LYS B CE  1 ? 
ATOM   4470 N NZ  . LYS B 1 254 ? 14.671  89.175  24.779  1.000 58.230  0 254 LYS B NZ  1 ? 
ATOM   4471 N N   . GLU B 1 255 ? 9.360   93.185  25.312  1.000 45.140  0 255 GLU B N   1 ? 
ATOM   4472 C CA  . GLU B 1 255 ? 8.392   93.313  26.390  1.000 46.132  0 255 GLU B CA  1 ? 
ATOM   4473 C C   . GLU B 1 255 ? 7.208   94.158  25.929  1.000 43.237  0 255 GLU B C   1 ? 
ATOM   4474 O O   . GLU B 1 255 ? 7.376   95.170  25.254  1.000 42.076  0 255 GLU B O   1 ? 
ATOM   4475 C CB  . GLU B 1 255 ? 9.044   93.898  27.643  1.000 49.987  0 255 GLU B CB  1 ? 
ATOM   4476 C CG  . GLU B 1 255 ? 10.132  92.999  28.226  1.000 54.359  0 255 GLU B CG  1 ? 
ATOM   4477 C CD  . GLU B 1 255 ? 10.797  93.558  29.469  1.000 59.350  0 255 GLU B CD  1 ? 
ATOM   4478 O OE1 . GLU B 1 255 ? 11.441  94.624  29.366  1.000 62.611  0 255 GLU B OE1 1 ? 
ATOM   4479 O OE2 . GLU B 1 255 ? 10.665  92.928  30.541  1.000 63.501  0 255 GLU B OE2 1 ? 
ATOM   4480 N N   . GLY B 1 256 ? 6.012   93.721  26.332  1.000 41.764  0 256 GLY B N   1 ? 
ATOM   4481 C CA  . GLY B 1 256 ? 4.758   94.313  25.901  1.000 40.965  0 256 GLY B CA  1 ? 
ATOM   4482 C C   . GLY B 1 256 ? 3.613   93.335  26.143  1.000 40.001  0 256 GLY B C   1 ? 
ATOM   4483 O O   . GLY B 1 256 ? 3.763   92.387  26.910  1.000 39.969  0 256 GLY B O   1 ? 
ATOM   4484 N N   . TYR B 1 257 ? 2.482   93.565  25.469  1.000 39.072  0 257 TYR B N   1 ? 
ATOM   4485 C CA  . TYR B 1 257 ? 1.299   92.740  25.656  1.000 39.031  0 257 TYR B CA  1 ? 
ATOM   4486 C C   . TYR B 1 257 ? 1.562   91.319  25.161  1.000 38.537  0 257 TYR B C   1 ? 
ATOM   4487 O O   . TYR B 1 257 ? 1.117   90.365  25.793  1.000 37.616  0 257 TYR B O   1 ? 
ATOM   4488 C CB  . TYR B 1 257 ? 0.098   93.416  24.987  1.000 38.612  0 257 TYR B CB  1 ? 
ATOM   4489 C CG  . TYR B 1 257 ? -0.465  94.567  25.809  1.000 38.691  0 257 TYR B CG  1 ? 
ATOM   4490 C CD1 . TYR B 1 257 ? -0.780  94.387  27.151  1.000 38.884  0 257 TYR B CD1 1 ? 
ATOM   4491 C CD2 . TYR B 1 257 ? -0.642  95.835  25.267  1.000 38.483  0 257 TYR B CD2 1 ? 
ATOM   4492 C CE1 . TYR B 1 257 ? -1.276  95.423  27.923  1.000 38.663  0 257 TYR B CE1 1 ? 
ATOM   4493 C CE2 . TYR B 1 257 ? -1.130  96.882  26.031  1.000 38.793  0 257 TYR B CE2 1 ? 
ATOM   4494 C CZ  . TYR B 1 257 ? -1.449  96.676  27.362  1.000 39.102  0 257 TYR B CZ  1 ? 
ATOM   4495 O OH  . TYR B 1 257 ? -1.945  97.697  28.119  1.000 38.899  0 257 TYR B OH  1 ? 
ATOM   4496 N N   . ILE B 1 258 ? 2.281   91.191  24.038  1.000 39.046  0 258 ILE B N   1 ? 
ATOM   4497 C CA  . ILE B 1 258 ? 2.714   89.898  23.531  1.000 39.485  0 258 ILE B CA  1 ? 
ATOM   4498 C C   . ILE B 1 258 ? 4.239   89.901  23.468  1.000 39.553  0 258 ILE B C   1 ? 
ATOM   4499 O O   . ILE B 1 258 ? 4.811   90.514  22.573  1.000 39.656  0 258 ILE B O   1 ? 
ATOM   4500 C CB  . ILE B 1 258 ? 2.095   89.598  22.151  1.000 40.065  0 258 ILE B CB  1 ? 
ATOM   4501 C CG1 . ILE B 1 258 ? 0.575   89.804  22.134  1.000 40.378  0 258 ILE B CG1 1 ? 
ATOM   4502 C CG2 . ILE B 1 258 ? 2.474   88.192  21.680  1.000 39.122  0 258 ILE B CG2 1 ? 
ATOM   4503 C CD1 . ILE B 1 258 ? -0.203  88.835  23.008  1.000 40.512  0 258 ILE B CD1 1 ? 
ATOM   4504 N N   . PRO B 1 259 ? 4.954   89.229  24.402  1.000 40.553  0 259 PRO B N   1 ? 
ATOM   4505 C CA  . PRO B 1 259 ? 6.417   89.283  24.432  1.000 40.546  0 259 PRO B CA  1 ? 
ATOM   4506 C C   . PRO B 1 259 ? 7.097   88.703  23.193  1.000 39.984  0 259 PRO B C   1 ? 
ATOM   4507 O O   . PRO B 1 259 ? 6.581   87.777  22.573  1.000 39.164  0 259 PRO B O   1 ? 
ATOM   4508 C CB  . PRO B 1 259 ? 6.788   88.485  25.701  1.000 41.425  0 259 PRO B CB  1 ? 
ATOM   4509 C CG  . PRO B 1 259 ? 5.519   88.450  26.520  1.000 42.331  0 259 PRO B CG  1 ? 
ATOM   4510 C CD  . PRO B 1 259 ? 4.403   88.407  25.491  1.000 41.817  0 259 PRO B CD  1 ? 
ATOM   4511 N N   . ASN B 1 260 ? 8.255   89.283  22.846  1.000 40.003  0 260 ASN B N   1 ? 
ATOM   4512 C CA  . ASN B 1 260 ? 9.169   88.739  21.853  1.000 40.786  0 260 ASN B CA  1 ? 
ATOM   4513 C C   . ASN B 1 260 ? 8.486   88.649  20.489  1.000 39.814  0 260 ASN B C   1 ? 
ATOM   4514 O O   . ASN B 1 260 ? 8.415   87.572  19.900  1.000 39.610  0 260 ASN B O   1 ? 
ATOM   4515 C CB  . ASN B 1 260 ? 9.744   87.396  22.295  1.000 41.586  0 260 ASN B CB  1 ? 
ATOM   4516 C CG  . ASN B 1 260 ? 10.599  87.520  23.534  1.000 43.154  0 260 ASN B CG  1 ? 
ATOM   4517 O OD1 . ASN B 1 260 ? 11.575  88.279  23.541  1.000 44.685  0 260 ASN B OD1 1 ? 
ATOM   4518 N ND2 . ASN B 1 260 ? 10.260  86.791  24.588  1.000 43.592  0 260 ASN B ND2 1 ? 
ATOM   4519 N N   . VAL B 1 261 ? 8.013   89.796  19.988  1.000 38.610  0 261 VAL B N   1 ? 
ATOM   4520 C CA  . VAL B 1 261 ? 7.373   89.861  18.685  1.000 38.076  0 261 VAL B CA  1 ? 
ATOM   4521 C C   . VAL B 1 261 ? 7.934   91.047  17.907  1.000 38.114  0 261 VAL B C   1 ? 
ATOM   4522 O O   . VAL B 1 261 ? 7.952   92.172  18.405  1.000 37.118  0 261 VAL B O   1 ? 
ATOM   4523 C CB  . VAL B 1 261 ? 5.839   89.969  18.786  1.000 38.199  0 261 VAL B CB  1 ? 
ATOM   4524 C CG1 . VAL B 1 261 ? 5.193   90.231  17.430  1.000 38.452  0 261 VAL B CG1 1 ? 
ATOM   4525 C CG2 . VAL B 1 261 ? 5.228   88.736  19.437  1.000 38.280  0 261 VAL B CG2 1 ? 
ATOM   4526 N N   . VAL B 1 262 ? 8.392   90.760  16.683  1.000 37.825  0 262 VAL B N   1 ? 
ATOM   4527 C CA  . VAL B 1 262 ? 8.462   91.747  15.620  1.000 37.890  0 262 VAL B CA  1 ? 
ATOM   4528 C C   . VAL B 1 262 ? 7.595   91.218  14.479  1.000 37.125  0 262 VAL B C   1 ? 
ATOM   4529 O O   . VAL B 1 262 ? 7.698   90.047  14.119  1.000 36.709  0 262 VAL B O   1 ? 
ATOM   4530 C CB  . VAL B 1 262 ? 9.896   92.073  15.152  1.000 39.131  0 262 VAL B CB  1 ? 
ATOM   4531 C CG1 . VAL B 1 262 ? 10.689  92.798  16.235  1.000 39.042  0 262 VAL B CG1 1 ? 
ATOM   4532 C CG2 . VAL B 1 262 ? 10.658  90.841  14.674  1.000 39.378  0 262 VAL B CG2 1 ? 
ATOM   4533 N N   . PHE B 1 263 ? 6.720   92.081  13.947  1.000 36.406  0 263 PHE B N   1 ? 
ATOM   4534 C CA  . PHE B 1 263 ? 5.708   91.671  12.987  1.000 35.680  0 263 PHE B CA  1 ? 
ATOM   4535 C C   . PHE B 1 263 ? 5.408   92.837  12.051  1.000 34.877  0 263 PHE B C   1 ? 
ATOM   4536 O O   . PHE B 1 263 ? 5.037   93.912  12.515  1.000 35.042  0 263 PHE B O   1 ? 
ATOM   4537 C CB  . PHE B 1 263 ? 4.465   91.223  13.763  1.000 36.664  0 263 PHE B CB  1 ? 
ATOM   4538 C CG  . PHE B 1 263 ? 3.419   90.469  12.952  1.000 36.928  0 263 PHE B CG  1 ? 
ATOM   4539 C CD1 . PHE B 1 263 ? 3.340   89.080  13.009  1.000 37.397  0 263 PHE B CD1 1 ? 
ATOM   4540 C CD2 . PHE B 1 263 ? 2.518   91.146  12.136  1.000 36.683  0 263 PHE B CD2 1 ? 
ATOM   4541 C CE1 . PHE B 1 263 ? 2.385   88.392  12.274  1.000 37.584  0 263 PHE B CE1 1 ? 
ATOM   4542 C CE2 . PHE B 1 263 ? 1.567   90.452  11.401  1.000 37.759  0 263 PHE B CE2 1 ? 
ATOM   4543 C CZ  . PHE B 1 263 ? 1.503   89.078  11.471  1.000 37.623  0 263 PHE B CZ  1 ? 
ATOM   4544 N N   . SER B 1 264 ? 5.557   92.607  10.739  1.000 33.602  0 264 SER B N   1 ? 
ATOM   4545 C CA  . SER B 1 264 ? 5.405   93.653  9.740   1.000 33.411  0 264 SER B CA  1 ? 
ATOM   4546 C C   . SER B 1 264 ? 4.193   93.376  8.854   1.000 33.763  0 264 SER B C   1 ? 
ATOM   4547 O O   . SER B 1 264 ? 3.939   92.229  8.492   1.000 34.677  0 264 SER B O   1 ? 
ATOM   4548 C CB  . SER B 1 264 ? 6.655   93.783  8.908   1.000 33.307  0 264 SER B CB  1 ? 
ATOM   4549 O OG  . SER B 1 264 ? 6.500   94.773  7.900   1.000 33.423  0 264 SER B OG  1 ? 
ATOM   4550 N N   . CYS B 1 265 ? 3.459   94.445  8.512   1.000 33.068  0 265 CYS B N   1 ? 
ATOM   4551 C CA  . CYS B 1 265 ? 2.408   94.390  7.507   1.000 33.307  0 265 CYS B CA  1 ? 
ATOM   4552 C C   . CYS B 1 265 ? 2.611   95.474  6.449   1.000 33.475  0 265 CYS B C   1 ? 
ATOM   4553 O O   . CYS B 1 265 ? 1.710   95.732  5.653   1.000 32.720  0 265 CYS B O   1 ? 
ATOM   4554 C CB  . CYS B 1 265 ? 1.030   94.590  8.127   1.000 33.045  0 265 CYS B CB  1 ? 
ATOM   4555 S SG  . CYS B 1 265 ? 0.657   93.437  9.471   1.000 33.540  0 265 CYS B SG  1 ? 
ATOM   4556 N N   . GLY B 1 266 ? 3.795   96.099  6.431   1.000 34.509  0 266 GLY B N   1 ? 
ATOM   4557 C CA  . GLY B 1 266 ? 4.019   97.263  5.589   1.000 35.366  0 266 GLY B CA  1 ? 
ATOM   4558 C C   . GLY B 1 266 ? 5.502   97.509  5.328   1.000 36.718  0 266 GLY B C   1 ? 
ATOM   4559 O O   . GLY B 1 266 ? 6.317   97.467  6.248   1.000 36.611  0 266 GLY B O   1 ? 
ATOM   4560 N N   . ASN B 1 267 ? 5.831   97.767  4.057   1.000 38.902  0 267 ASN B N   1 ? 
ATOM   4561 C CA  . ASN B 1 267 ? 7.168   98.173  3.661   1.000 41.226  0 267 ASN B CA  1 ? 
ATOM   4562 C C   . ASN B 1 267 ? 7.053   99.216  2.550   1.000 43.350  0 267 ASN B C   1 ? 
ATOM   4563 O O   . ASN B 1 267 ? 6.698   98.884  1.421   1.000 47.794  0 267 ASN B O   1 ? 
ATOM   4564 C CB  . ASN B 1 267 ? 8.052   96.981  3.298   1.000 41.677  0 267 ASN B CB  1 ? 
ATOM   4565 C CG  . ASN B 1 267 ? 7.301   95.851  2.632   1.000 42.913  0 267 ASN B CG  1 ? 
ATOM   4566 O OD1 . ASN B 1 267 ? 7.411   94.697  3.063   1.000 42.546  0 267 ASN B OD1 1 ? 
ATOM   4567 N ND2 . ASN B 1 267 ? 6.553   96.146  1.579   1.000 43.277  0 267 ASN B ND2 1 ? 
ATOM   4568 N N   . ALA B 1 268 ? 7.348   100.477 2.897   1.000 42.579  0 268 ALA B N   1 ? 
ATOM   4569 C CA  . ALA B 1 268 ? 7.294   101.589 1.962   1.000 42.690  0 268 ALA B CA  1 ? 
ATOM   4570 C C   . ALA B 1 268 ? 8.667   101.799 1.326   1.000 42.877  0 268 ALA B C   1 ? 
ATOM   4571 O O   . ALA B 1 268 ? 9.689   101.538 1.957   1.000 43.027  0 268 ALA B O   1 ? 
ATOM   4572 C CB  . ALA B 1 268 ? 6.822   102.834 2.681   1.000 42.257  0 268 ALA B CB  1 ? 
ATOM   4573 N N   . VAL B 1 269 ? 8.676   102.290 0.080   1.000 43.065  0 269 VAL B N   1 ? 
ATOM   4574 C CA  . VAL B 1 269 ? 9.905   102.452 -0.682  1.000 43.635  0 269 VAL B CA  1 ? 
ATOM   4575 C C   . VAL B 1 269 ? 10.076  103.919 -1.071  1.000 42.970  0 269 VAL B C   1 ? 
ATOM   4576 O O   . VAL B 1 269 ? 9.170   104.520 -1.643  1.000 41.452  0 269 VAL B O   1 ? 
ATOM   4577 C CB  . VAL B 1 269 ? 9.920   101.550 -1.932  1.000 44.117  0 269 VAL B CB  1 ? 
ATOM   4578 C CG1 . VAL B 1 269 ? 11.171  101.772 -2.775  1.000 44.315  0 269 VAL B CG1 1 ? 
ATOM   4579 C CG2 . VAL B 1 269 ? 9.775   100.076 -1.572  1.000 44.024  0 269 VAL B CG2 1 ? 
ATOM   4580 N N   . LYS B 1 270 ? 11.258  104.472 -0.768  1.000 44.923  0 270 LYS B N   1 ? 
ATOM   4581 C CA  . LYS B 1 270 ? 11.639  105.808 -1.201  1.000 47.487  0 270 LYS B CA  1 ? 
ATOM   4582 C C   . LYS B 1 270 ? 13.104  105.803 -1.634  1.000 48.350  0 270 LYS B C   1 ? 
ATOM   4583 O O   . LYS B 1 270 ? 13.984  105.521 -0.822  1.000 46.423  0 270 LYS B O   1 ? 
ATOM   4584 C CB  . LYS B 1 270 ? 11.447  106.836 -0.079  1.000 48.373  0 270 LYS B CB  1 ? 
ATOM   4585 C CG  . LYS B 1 270 ? 11.820  108.261 -0.476  1.000 49.499  0 270 LYS B CG  1 ? 
ATOM   4586 C CD  . LYS B 1 270 ? 11.792  109.291 0.645   1.000 50.523  0 270 LYS B CD  1 ? 
ATOM   4587 C CE  . LYS B 1 270 ? 12.175  110.642 0.129   1.000 51.776  0 270 LYS B CE  1 ? 
ATOM   4588 N NZ  . LYS B 1 270 ? 11.927  111.694 1.115   1.000 52.923  0 270 LYS B NZ  1 ? 
ATOM   4589 N N   . ASP B 1 271 ? 13.345  106.132 -2.913  1.000 51.100  0 271 ASP B N   1 ? 
ATOM   4590 C CA  . ASP B 1 271 ? 14.686  106.271 -3.465  1.000 53.428  0 271 ASP B CA  1 ? 
ATOM   4591 C C   . ASP B 1 271 ? 15.520  105.023 -3.176  1.000 53.402  0 271 ASP B C   1 ? 
ATOM   4592 O O   . ASP B 1 271 ? 16.612  105.120 -2.616  1.000 54.928  0 271 ASP B O   1 ? 
ATOM   4593 C CB  . ASP B 1 271 ? 15.385  107.524 -2.953  1.000 55.115  0 271 ASP B CB  1 ? 
ATOM   4594 C CG  . ASP B 1 271 ? 14.683  108.842 -3.248  1.000 56.912  0 271 ASP B CG  1 ? 
ATOM   4595 O OD1 . ASP B 1 271 ? 14.204  109.011 -4.390  1.000 57.489  0 271 ASP B OD1 1 ? 
ATOM   4596 O OD2 . ASP B 1 271 ? 14.649  109.702 -2.342  1.000 59.075  0 271 ASP B OD2 1 ? 
ATOM   4597 N N   . ASP B 1 272 ? 14.982  103.857 -3.552  1.000 52.546  0 272 ASP B N   1 ? 
ATOM   4598 C CA  . ASP B 1 272 ? 15.693  102.588 -3.475  1.000 53.386  0 272 ASP B CA  1 ? 
ATOM   4599 C C   . ASP B 1 272 ? 16.061  102.238 -2.032  1.000 49.415  0 272 ASP B C   1 ? 
ATOM   4600 O O   . ASP B 1 272 ? 17.038  101.528 -1.802  1.000 49.424  0 272 ASP B O   1 ? 
ATOM   4601 C CB  . ASP B 1 272 ? 16.901  102.572 -4.402  1.000 57.358  0 272 ASP B CB  1 ? 
ATOM   4602 C CG  . ASP B 1 272 ? 16.581  102.727 -5.882  1.000 60.917  0 272 ASP B CG  1 ? 
ATOM   4603 O OD1 . ASP B 1 272 ? 15.859  101.857 -6.419  1.000 63.423  0 272 ASP B OD1 1 ? 
ATOM   4604 O OD2 . ASP B 1 272 ? 17.046  103.718 -6.483  1.000 63.186  0 272 ASP B OD2 1 ? 
ATOM   4605 N N   . THR B 1 273 ? 15.269  102.717 -1.066  1.000 46.939  0 273 THR B N   1 ? 
ATOM   4606 C CA  . THR B 1 273 ? 15.389  102.272 0.314   1.000 45.476  0 273 THR B CA  1 ? 
ATOM   4607 C C   . THR B 1 273 ? 14.023  101.775 0.778   1.000 43.506  0 273 THR B C   1 ? 
ATOM   4608 O O   . THR B 1 273 ? 13.022  102.474 0.641   1.000 42.215  0 273 THR B O   1 ? 
ATOM   4609 C CB  . THR B 1 273 ? 15.920  103.395 1.203   1.000 45.709  0 273 THR B CB  1 ? 
ATOM   4610 O OG1 . THR B 1 273 ? 17.197  103.732 0.670   1.000 47.935  0 273 THR B OG1 1 ? 
ATOM   4611 C CG2 . THR B 1 273 ? 16.086  102.969 2.652   1.000 44.839  0 273 THR B CG2 1 ? 
ATOM   4612 N N   . ILE B 1 274 ? 14.001  100.550 1.315   1.000 42.481  0 274 ILE B N   1 ? 
ATOM   4613 C CA  . ILE B 1 274 ? 12.789  99.952  1.844   1.000 41.380  0 274 ILE B CA  1 ? 
ATOM   4614 C C   . ILE B 1 274 ? 12.683  100.325 3.319   1.000 40.279  0 274 ILE B C   1 ? 
ATOM   4615 O O   . ILE B 1 274 ? 13.593  100.037 4.091   1.000 39.699  0 274 ILE B O   1 ? 
ATOM   4616 C CB  . ILE B 1 274 ? 12.794  98.424  1.644   1.000 41.766  0 274 ILE B CB  1 ? 
ATOM   4617 C CG1 . ILE B 1 274 ? 13.015  98.045  0.174   1.000 42.311  0 274 ILE B CG1 1 ? 
ATOM   4618 C CG2 . ILE B 1 274 ? 11.515  97.799  2.205   1.000 41.790  0 274 ILE B CG2 1 ? 
ATOM   4619 C CD1 . ILE B 1 274 ? 13.281  96.568  -0.054  1.000 42.845  0 274 ILE B CD1 1 ? 
ATOM   4620 N N   . TYR B 1 275 ? 11.570  100.971 3.687   1.000 39.974  0 275 TYR B N   1 ? 
ATOM   4621 C CA  . TYR B 1 275 ? 11.253  101.269 5.075   1.000 40.131  0 275 TYR B CA  1 ? 
ATOM   4622 C C   . TYR B 1 275 ? 10.264  100.220 5.578   1.000 39.165  0 275 TYR B C   1 ? 
ATOM   4623 O O   . TYR B 1 275 ? 9.096   100.236 5.197   1.000 39.145  0 275 TYR B O   1 ? 
ATOM   4624 C CB  . TYR B 1 275 ? 10.684  102.687 5.188   1.000 40.941  0 275 TYR B CB  1 ? 
ATOM   4625 C CG  . TYR B 1 275 ? 11.665  103.807 4.863   1.000 41.997  0 275 TYR B CG  1 ? 
ATOM   4626 C CD1 . TYR B 1 275 ? 12.186  104.622 5.863   1.000 42.499  0 275 TYR B CD1 1 ? 
ATOM   4627 C CD2 . TYR B 1 275 ? 12.078  104.045 3.555   1.000 42.847  0 275 TYR B CD2 1 ? 
ATOM   4628 C CE1 . TYR B 1 275 ? 13.079  105.642 5.572   1.000 43.027  0 275 TYR B CE1 1 ? 
ATOM   4629 C CE2 . TYR B 1 275 ? 12.969  105.061 3.252   1.000 43.998  0 275 TYR B CE2 1 ? 
ATOM   4630 C CZ  . TYR B 1 275 ? 13.473  105.860 4.263   1.000 43.900  0 275 TYR B CZ  1 ? 
ATOM   4631 O OH  . TYR B 1 275 ? 14.353  106.859 3.963   1.000 45.666  0 275 TYR B OH  1 ? 
ATOM   4632 N N   . VAL B 1 276 ? 10.749  99.308  6.428   1.000 37.437  0 276 VAL B N   1 ? 
ATOM   4633 C CA  . VAL B 1 276 ? 9.938   98.222  6.955   1.000 36.342  0 276 VAL B CA  1 ? 
ATOM   4634 C C   . VAL B 1 276 ? 9.375   98.641  8.311   1.000 35.780  0 276 VAL B C   1 ? 
ATOM   4635 O O   . VAL B 1 276 ? 10.116  98.743  9.284   1.000 35.545  0 276 VAL B O   1 ? 
ATOM   4636 C CB  . VAL B 1 276 ? 10.761  96.924  7.070   1.000 35.709  0 276 VAL B CB  1 ? 
ATOM   4637 C CG1 . VAL B 1 276 ? 9.931   95.766  7.609   1.000 35.377  0 276 VAL B CG1 1 ? 
ATOM   4638 C CG2 . VAL B 1 276 ? 11.408  96.545  5.742   1.000 35.773  0 276 VAL B CG2 1 ? 
ATOM   4639 N N   . TYR B 1 277 ? 8.060   98.884  8.358   1.000 35.202  0 277 TYR B N   1 ? 
ATOM   4640 C CA  . TYR B 1 277 ? 7.377   99.196  9.602   1.000 35.318  0 277 TYR B CA  1 ? 
ATOM   4641 C C   . TYR B 1 277 ? 6.911   97.888  10.230  1.000 35.621  0 277 TYR B C   1 ? 
ATOM   4642 O O   . TYR B 1 277 ? 6.481   96.977  9.526   1.000 37.157  0 277 TYR B O   1 ? 
ATOM   4643 C CB  . TYR B 1 277 ? 6.251   100.199 9.332   1.000 35.448  0 277 TYR B CB  1 ? 
ATOM   4644 C CG  . TYR B 1 277 ? 6.790   101.542 8.866   1.000 35.082  0 277 TYR B CG  1 ? 
ATOM   4645 C CD1 . TYR B 1 277 ? 7.118   102.538 9.779   1.000 35.321  0 277 TYR B CD1 1 ? 
ATOM   4646 C CD2 . TYR B 1 277 ? 7.017   101.794 7.519   1.000 34.891  0 277 TYR B CD2 1 ? 
ATOM   4647 C CE1 . TYR B 1 277 ? 7.634   103.754 9.362   1.000 35.305  0 277 TYR B CE1 1 ? 
ATOM   4648 C CE2 . TYR B 1 277 ? 7.533   103.005 7.090   1.000 35.733  0 277 TYR B CE2 1 ? 
ATOM   4649 C CZ  . TYR B 1 277 ? 7.846   103.986 8.015   1.000 35.701  0 277 TYR B CZ  1 ? 
ATOM   4650 O OH  . TYR B 1 277 ? 8.357   105.178 7.594   1.000 36.692  0 277 TYR B OH  1 ? 
ATOM   4651 N N   . TYR B 1 278 ? 7.020   97.804  11.560  1.000 35.366  0 278 TYR B N   1 ? 
ATOM   4652 C CA  . TYR B 1 278 ? 6.739   96.567  12.264  1.000 35.790  0 278 TYR B CA  1 ? 
ATOM   4653 C C   . TYR B 1 278 ? 6.198   96.873  13.656  1.000 36.586  0 278 TYR B C   1 ? 
ATOM   4654 O O   . TYR B 1 278 ? 6.608   97.842  14.294  1.000 36.638  0 278 TYR B O   1 ? 
ATOM   4655 C CB  . TYR B 1 278 ? 8.001   95.700  12.330  1.000 36.070  0 278 TYR B CB  1 ? 
ATOM   4656 C CG  . TYR B 1 278 ? 9.159   96.281  13.132  1.000 36.499  0 278 TYR B CG  1 ? 
ATOM   4657 C CD1 . TYR B 1 278 ? 9.298   96.013  14.489  1.000 36.498  0 278 TYR B CD1 1 ? 
ATOM   4658 C CD2 . TYR B 1 278 ? 10.122  97.084  12.529  1.000 36.941  0 278 TYR B CD2 1 ? 
ATOM   4659 C CE1 . TYR B 1 278 ? 10.350  96.534  15.224  1.000 37.086  0 278 TYR B CE1 1 ? 
ATOM   4660 C CE2 . TYR B 1 278 ? 11.179  97.611  13.253  1.000 37.191  0 278 TYR B CE2 1 ? 
ATOM   4661 C CZ  . TYR B 1 278 ? 11.294  97.335  14.604  1.000 37.360  0 278 TYR B CZ  1 ? 
ATOM   4662 O OH  . TYR B 1 278 ? 12.335  97.847  15.324  1.000 37.917  0 278 TYR B OH  1 ? 
ATOM   4663 N N   . GLY B 1 279 ? 5.272   96.023  14.109  1.000 35.861  0 279 GLY B N   1 ? 
ATOM   4664 C CA  . GLY B 1 279 ? 4.808   96.046  15.482  1.000 35.209  0 279 GLY B CA  1 ? 
ATOM   4665 C C   . GLY B 1 279 ? 5.861   95.443  16.406  1.000 35.312  0 279 GLY B C   1 ? 
ATOM   4666 O O   . GLY B 1 279 ? 6.521   94.472  16.043  1.000 36.358  0 279 GLY B O   1 ? 
ATOM   4667 N N   . GLY B 1 280 ? 6.022   96.053  17.586  1.000 34.619  0 280 GLY B N   1 ? 
ATOM   4668 C CA  . GLY B 1 280 ? 6.872   95.522  18.636  1.000 33.531  0 280 GLY B CA  1 ? 
ATOM   4669 C C   . GLY B 1 280 ? 6.021   95.057  19.813  1.000 33.255  0 280 GLY B C   1 ? 
ATOM   4670 O O   . GLY B 1 280 ? 5.308   95.859  20.414  1.000 33.099  0 280 GLY B O   1 ? 
ATOM   4671 N N   . ALA B 1 281 ? 6.073   93.749  20.093  1.000 33.699  0 281 ALA B N   1 ? 
ATOM   4672 C CA  . ALA B 1 281 ? 5.346   93.137  21.194  1.000 34.009  0 281 ALA B CA  1 ? 
ATOM   4673 C C   . ALA B 1 281 ? 3.842   93.410  21.105  1.000 33.841  0 281 ALA B C   1 ? 
ATOM   4674 O O   . ALA B 1 281 ? 3.165   93.448  22.130  1.000 33.753  0 281 ALA B O   1 ? 
ATOM   4675 C CB  . ALA B 1 281 ? 5.922   93.618  22.512  1.000 34.501  0 281 ALA B CB  1 ? 
ATOM   4676 N N   . ASP B 1 282 ? 3.324   93.566  19.879  1.000 33.599  0 282 ASP B N   1 ? 
ATOM   4677 C CA  . ASP B 1 282 ? 1.930   93.918  19.638  1.000 34.437  0 282 ASP B CA  1 ? 
ATOM   4678 C C   . ASP B 1 282 ? 1.516   95.130  20.476  1.000 34.137  0 282 ASP B C   1 ? 
ATOM   4679 O O   . ASP B 1 282 ? 0.384   95.189  20.952  1.000 34.475  0 282 ASP B O   1 ? 
ATOM   4680 C CB  . ASP B 1 282 ? 0.994   92.739  19.882  1.000 35.906  0 282 ASP B CB  1 ? 
ATOM   4681 C CG  . ASP B 1 282 ? 1.096   91.575  18.901  1.000 36.870  0 282 ASP B CG  1 ? 
ATOM   4682 O OD1 . ASP B 1 282 ? 2.090   91.508  18.148  1.000 37.909  0 282 ASP B OD1 1 ? 
ATOM   4683 O OD2 . ASP B 1 282 ? 0.163   90.747  18.881  1.000 38.256  0 282 ASP B OD2 1 ? 
ATOM   4684 N N   . THR B 1 283 ? 2.420   96.107  20.635  1.000 34.525  0 283 THR B N   1 ? 
ATOM   4685 C CA  . THR B 1 283 ? 2.170   97.246  21.510  1.000 34.054  0 283 THR B CA  1 ? 
ATOM   4686 C C   . THR B 1 283 ? 2.525   98.564  20.818  1.000 33.224  0 283 THR B C   1 ? 
ATOM   4687 O O   . THR B 1 283 ? 1.781   99.534  20.946  1.000 33.356  0 283 THR B O   1 ? 
ATOM   4688 C CB  . THR B 1 283 ? 2.941   97.072  22.819  1.000 34.478  0 283 THR B CB  1 ? 
ATOM   4689 O OG1 . THR B 1 283 ? 2.577   95.799  23.349  1.000 33.209  0 283 THR B OG1 1 ? 
ATOM   4690 C CG2 . THR B 1 283 ? 2.605   98.147  23.839  1.000 34.445  0 283 THR B CG2 1 ? 
ATOM   4691 N N   . VAL B 1 284 ? 3.665   98.607  20.115  1.000 32.849  0 284 VAL B N   1 ? 
ATOM   4692 C CA  . VAL B 1 284 ? 4.153   99.831  19.493  1.000 32.975  0 284 VAL B CA  1 ? 
ATOM   4693 C C   . VAL B 1 284 ? 4.602   99.529  18.064  1.000 33.138  0 284 VAL B C   1 ? 
ATOM   4694 O O   . VAL B 1 284 ? 4.656   98.370  17.663  1.000 33.944  0 284 VAL B O   1 ? 
ATOM   4695 C CB  . VAL B 1 284 ? 5.302   100.446 20.315  1.000 32.630  0 284 VAL B CB  1 ? 
ATOM   4696 C CG1 . VAL B 1 284 ? 4.875   100.750 21.748  1.000 32.842  0 284 VAL B CG1 1 ? 
ATOM   4697 C CG2 . VAL B 1 284 ? 6.546   99.565  20.307  1.000 32.790  0 284 VAL B CG2 1 ? 
ATOM   4698 N N   . ILE B 1 285 ? 4.935   100.587 17.312  1.000 32.700  0 285 ILE B N   1 ? 
ATOM   4699 C CA  . ILE B 1 285 ? 5.419   100.463 15.945  1.000 33.296  0 285 ILE B CA  1 ? 
ATOM   4700 C C   . ILE B 1 285 ? 6.836   101.029 15.858  1.000 34.170  0 285 ILE B C   1 ? 
ATOM   4701 O O   . ILE B 1 285 ? 7.098   102.127 16.343  1.000 35.459  0 285 ILE B O   1 ? 
ATOM   4702 C CB  . ILE B 1 285 ? 4.473   101.174 14.959  1.000 33.150  0 285 ILE B CB  1 ? 
ATOM   4703 C CG1 . ILE B 1 285 ? 3.083   100.538 14.963  1.000 32.807  0 285 ILE B CG1 1 ? 
ATOM   4704 C CG2 . ILE B 1 285 ? 5.075   101.211 13.552  1.000 33.360  0 285 ILE B CG2 1 ? 
ATOM   4705 C CD1 . ILE B 1 285 ? 2.023   101.347 14.242  1.000 33.149  0 285 ILE B CD1 1 ? 
ATOM   4706 N N   . GLY B 1 286 ? 7.731   100.269 15.213  1.000 33.845  0 286 GLY B N   1 ? 
ATOM   4707 C CA  . GLY B 1 286 ? 9.079   100.718 14.905  1.000 34.146  0 286 GLY B CA  1 ? 
ATOM   4708 C C   . GLY B 1 286 ? 9.334   100.678 13.401  1.000 34.573  0 286 GLY B C   1 ? 
ATOM   4709 O O   . GLY B 1 286 ? 8.468   100.250 12.638  1.000 33.512  0 286 GLY B O   1 ? 
ATOM   4710 N N   . VAL B 1 287 ? 10.527  101.128 12.988  1.000 35.135  0 287 VAL B N   1 ? 
ATOM   4711 C CA  . VAL B 1 287 ? 10.899  101.138 11.581  1.000 36.715  0 287 VAL B CA  1 ? 
ATOM   4712 C C   . VAL B 1 287 ? 12.358  100.704 11.442  1.000 37.833  0 287 VAL B C   1 ? 
ATOM   4713 O O   . VAL B 1 287 ? 13.203  101.060 12.261  1.000 37.287  0 287 VAL B O   1 ? 
ATOM   4714 C CB  . VAL B 1 287 ? 10.658  102.510 10.921  1.000 36.832  0 287 VAL B CB  1 ? 
ATOM   4715 C CG1 . VAL B 1 287 ? 11.538  103.602 11.518  1.000 37.159  0 287 VAL B CG1 1 ? 
ATOM   4716 C CG2 . VAL B 1 287 ? 10.839  102.453 9.409   1.000 37.116  0 287 VAL B CG2 1 ? 
ATOM   4717 N N   . ALA B 1 288 ? 12.626  99.928  10.385  1.000 38.838  0 288 ALA B N   1 ? 
ATOM   4718 C CA  . ALA B 1 288 ? 13.969  99.503  10.027  1.000 40.015  0 288 ALA B CA  1 ? 
ATOM   4719 C C   . ALA B 1 288 ? 14.091  99.494  8.506   1.000 41.568  0 288 ALA B C   1 ? 
ATOM   4720 O O   . ALA B 1 288 ? 13.104  99.254  7.814   1.000 43.077  0 288 ALA B O   1 ? 
ATOM   4721 C CB  . ALA B 1 288 ? 14.258  98.143  10.618  1.000 39.977  0 288 ALA B CB  1 ? 
ATOM   4722 N N   . ILE B 1 289 ? 15.300  99.757  7.994   1.000 41.902  0 289 ILE B N   1 ? 
ATOM   4723 C CA  . ILE B 1 289 ? 15.481  99.990  6.570   1.000 42.518  0 289 ILE B CA  1 ? 
ATOM   4724 C C   . ILE B 1 289 ? 16.315  98.877  5.941   1.000 42.127  0 289 ILE B C   1 ? 
ATOM   4725 O O   . ILE B 1 289 ? 17.028  98.145  6.625   1.000 41.022  0 289 ILE B O   1 ? 
ATOM   4726 C CB  . ILE B 1 289 ? 16.107  101.369 6.294   1.000 43.573  0 289 ILE B CB  1 ? 
ATOM   4727 C CG1 . ILE B 1 289 ? 17.463  101.538 6.988   1.000 44.780  0 289 ILE B CG1 1 ? 
ATOM   4728 C CG2 . ILE B 1 289 ? 15.131  102.484 6.667   1.000 44.144  0 289 ILE B CG2 1 ? 
ATOM   4729 C CD1 . ILE B 1 289 ? 18.320  102.651 6.410   1.000 45.556  0 289 ILE B CD1 1 ? 
ATOM   4730 N N   . LEU B 1 290 ? 16.200  98.789  4.613   1.000 43.198  0 290 LEU B N   1 ? 
ATOM   4731 C CA  . LEU B 1 290 ? 17.030  97.934  3.786   1.000 45.373  0 290 LEU B CA  1 ? 
ATOM   4732 C C   . LEU B 1 290 ? 17.152  98.591  2.416   1.000 46.859  0 290 LEU B C   1 ? 
ATOM   4733 O O   . LEU B 1 290 ? 16.143  98.828  1.754   1.000 47.269  0 290 LEU B O   1 ? 
ATOM   4734 C CB  . LEU B 1 290 ? 16.411  96.540  3.681   1.000 45.970  0 290 LEU B CB  1 ? 
ATOM   4735 C CG  . LEU B 1 290 ? 17.116  95.551  2.745   1.000 46.355  0 290 LEU B CG  1 ? 
ATOM   4736 C CD1 . LEU B 1 290 ? 18.506  95.205  3.255   1.000 46.138  0 290 LEU B CD1 1 ? 
ATOM   4737 C CD2 . LEU B 1 290 ? 16.281  94.295  2.565   1.000 46.300  0 290 LEU B CD2 1 ? 
ATOM   4738 N N   . GLU B 1 291 ? 18.388  98.893  2.007   1.000 49.718  0 291 GLU B N   1 ? 
ATOM   4739 C CA  . GLU B 1 291 ? 18.636  99.465  0.695   1.000 52.412  0 291 GLU B CA  1 ? 
ATOM   4740 C C   . GLU B 1 291 ? 18.503  98.359  -0.349  1.000 51.036  0 291 GLU B C   1 ? 
ATOM   4741 O O   . GLU B 1 291 ? 18.912  97.227  -0.105  1.000 49.653  0 291 GLU B O   1 ? 
ATOM   4742 C CB  . GLU B 1 291 ? 20.000  100.155 0.677   1.000 56.372  0 291 GLU B CB  1 ? 
ATOM   4743 C CG  . GLU B 1 291 ? 20.061  101.372 1.598   1.000 59.847  0 291 GLU B CG  1 ? 
ATOM   4744 C CD  . GLU B 1 291 ? 21.396  102.094 1.604   1.000 64.079  0 291 GLU B CD  1 ? 
ATOM   4745 O OE1 . GLU B 1 291 ? 21.821  102.566 0.527   1.000 67.388  0 291 GLU B OE1 1 ? 
ATOM   4746 O OE2 . GLU B 1 291 ? 22.010  102.189 2.688   1.000 67.282  0 291 GLU B OE2 1 ? 
ATOM   4747 N N   . MET B 1 292 ? 17.921  98.705  -1.504  1.000 53.351  0 292 MET B N   1 ? 
ATOM   4748 C CA  . MET B 1 292 ? 17.665  97.753  -2.575  1.000 55.933  0 292 MET B CA  1 ? 
ATOM   4749 C C   . MET B 1 292 ? 18.938  96.987  -2.932  1.000 56.246  0 292 MET B C   1 ? 
ATOM   4750 O O   . MET B 1 292 ? 18.888  95.780  -3.155  1.000 55.760  0 292 MET B O   1 ? 
ATOM   4751 C CB  . MET B 1 292 ? 17.164  98.460  -3.840  1.000 57.757  0 292 MET B CB  1 ? 
ATOM   4752 C CG  . MET B 1 292 ? 15.788  99.089  -3.718  1.000 59.769  0 292 MET B CG  1 ? 
ATOM   4753 S SD  . MET B 1 292 ? 14.434  97.898  -3.729  1.000 63.302  0 292 MET B SD  1 ? 
ATOM   4754 C CE  . MET B 1 292 ? 13.079  99.015  -4.110  1.000 61.764  0 292 MET B CE  1 ? 
ATOM   4755 N N   . LYS B 1 293 ? 20.073  97.697  -2.978  1.000 57.530  0 293 LYS B N   1 ? 
ATOM   4756 C CA  . LYS B 1 293 ? 21.331  97.123  -3.435  1.000 59.747  0 293 LYS B CA  1 ? 
ATOM   4757 C C   . LYS B 1 293 ? 21.891  96.120  -2.425  1.000 58.474  0 293 LYS B C   1 ? 
ATOM   4758 O O   . LYS B 1 293 ? 22.821  95.386  -2.751  1.000 59.194  0 293 LYS B O   1 ? 
ATOM   4759 C CB  . LYS B 1 293 ? 22.364  98.216  -3.736  1.000 62.180  0 293 LYS B CB  1 ? 
ATOM   4760 C CG  . LYS B 1 293 ? 22.820  99.061  -2.551  1.000 65.296  0 293 LYS B CG  1 ? 
ATOM   4761 C CD  . LYS B 1 293 ? 23.779  100.183 -2.935  1.000 67.528  0 293 LYS B CD  1 ? 
ATOM   4762 C CE  . LYS B 1 293 ? 24.101  101.099 -1.794  1.000 69.410  0 293 LYS B CE  1 ? 
ATOM   4763 N NZ  . LYS B 1 293 ? 24.770  100.402 -0.692  1.000 70.589  0 293 LYS B NZ  1 ? 
ATOM   4764 N N   . ASP B 1 294 ? 21.331  96.089  -1.207  1.000 57.228  0 294 ASP B N   1 ? 
ATOM   4765 C CA  . ASP B 1 294 ? 21.762  95.150  -0.181  1.000 57.977  0 294 ASP B CA  1 ? 
ATOM   4766 C C   . ASP B 1 294 ? 20.892  93.890  -0.185  1.000 56.177  0 294 ASP B C   1 ? 
ATOM   4767 O O   . ASP B 1 294 ? 21.065  93.029  0.675   1.000 54.875  0 294 ASP B O   1 ? 
ATOM   4768 C CB  . ASP B 1 294 ? 21.806  95.821  1.184   1.000 59.989  0 294 ASP B CB  1 ? 
ATOM   4769 C CG  . ASP B 1 294 ? 22.863  96.905  1.351   1.000 61.761  0 294 ASP B CG  1 ? 
ATOM   4770 O OD1 . ASP B 1 294 ? 23.659  97.103  0.409   1.000 63.630  0 294 ASP B OD1 1 ? 
ATOM   4771 O OD2 . ASP B 1 294 ? 22.883  97.547  2.422   1.000 61.951  0 294 ASP B OD2 1 ? 
ATOM   4772 N N   . ILE B 1 295 ? 19.969  93.777  -1.150  1.000 55.245  0 295 ILE B N   1 ? 
ATOM   4773 C CA  . ILE B 1 295 ? 19.183  92.565  -1.328  1.000 55.920  0 295 ILE B CA  1 ? 
ATOM   4774 C C   . ILE B 1 295 ? 20.043  91.545  -2.073  1.000 57.476  0 295 ILE B C   1 ? 
ATOM   4775 O O   . ILE B 1 295 ? 20.080  91.541  -3.302  1.000 55.685  0 295 ILE B O   1 ? 
ATOM   4776 C CB  . ILE B 1 295 ? 17.860  92.861  -2.064  1.000 55.099  0 295 ILE B CB  1 ? 
ATOM   4777 C CG1 . ILE B 1 295 ? 17.003  93.873  -1.296  1.000 54.173  0 295 ILE B CG1 1 ? 
ATOM   4778 C CG2 . ILE B 1 295 ? 17.085  91.572  -2.346  1.000 55.211  0 295 ILE B CG2 1 ? 
ATOM   4779 C CD1 . ILE B 1 295 ? 15.778  94.358  -2.052  1.000 53.808  0 295 ILE B CD1 1 ? 
ATOM   4780 N N   . LYS B 1 296 ? 20.735  90.692  -1.306  1.000 61.174  0 296 LYS B N   1 ? 
ATOM   4781 C CA  . LYS B 1 296 ? 21.627  89.679  -1.848  1.000 65.068  0 296 LYS B CA  1 ? 
ATOM   4782 C C   . LYS B 1 296 ? 21.372  88.350  -1.143  1.000 64.296  0 296 LYS B C   1 ? 
ATOM   4783 O O   . LYS B 1 296 ? 21.485  88.266  0.077   1.000 63.567  0 296 LYS B O   1 ? 
ATOM   4784 C CB  . LYS B 1 296 ? 23.090  90.093  -1.651  1.000 68.899  0 296 LYS B CB  1 ? 
ATOM   4785 C CG  . LYS B 1 296 ? 23.519  91.328  -2.435  1.000 72.897  0 296 LYS B CG  1 ? 
ATOM   4786 C CD  . LYS B 1 296 ? 24.931  91.811  -2.131  1.000 75.897  0 296 LYS B CD  1 ? 
ATOM   4787 C CE  . LYS B 1 296 ? 25.325  92.963  -3.003  1.000 77.744  0 296 LYS B CE  1 ? 
ATOM   4788 N NZ  . LYS B 1 296 ? 26.564  93.597  -2.549  1.000 79.166  0 296 LYS B NZ  1 ? 
ATOM   4789 N N   . PHE B 1 297 ? 21.035  87.318  -1.925  1.000 65.272  0 297 PHE B N   1 ? 
ATOM   4790 C CA  . PHE B 1 297 ? 20.826  85.977  -1.405  1.000 66.609  0 297 PHE B CA  1 ? 
ATOM   4791 C C   . PHE B 1 297 ? 22.033  85.108  -1.758  1.000 73.163  0 297 PHE B C   1 ? 
ATOM   4792 O O   . PHE B 1 297 ? 22.655  85.293  -2.804  1.000 72.889  0 297 PHE B O   1 ? 
ATOM   4793 C CB  . PHE B 1 297 ? 19.518  85.416  -1.974  1.000 63.132  0 297 PHE B CB  1 ? 
ATOM   4794 C CG  . PHE B 1 297 ? 18.252  86.096  -1.471  1.000 59.212  0 297 PHE B CG  1 ? 
ATOM   4795 C CD1 . PHE B 1 297 ? 17.590  85.625  -0.341  1.000 57.093  0 297 PHE B CD1 1 ? 
ATOM   4796 C CD2 . PHE B 1 297 ? 17.718  87.195  -2.137  1.000 57.079  0 297 PHE B CD2 1 ? 
ATOM   4797 C CE1 . PHE B 1 297 ? 16.428  86.239  0.109   1.000 56.813  0 297 PHE B CE1 1 ? 
ATOM   4798 C CE2 . PHE B 1 297 ? 16.560  87.807  -1.680  1.000 57.195  0 297 PHE B CE2 1 ? 
ATOM   4799 C CZ  . PHE B 1 297 ? 15.917  87.329  -0.560  1.000 56.297  0 297 PHE B CZ  1 ? 
ATOM   4800 N N   . HIS B 1 298 ? 22.326  84.130  -0.892  1.000 81.899  0 298 HIS B N   1 ? 
ATOM   4801 C CA  . HIS B 1 298 ? 23.483  83.259  -1.038  1.000 89.843  0 298 HIS B CA  1 ? 
ATOM   4802 C C   . HIS B 1 298 ? 23.295  82.276  -2.195  1.000 92.754  0 298 HIS B C   1 ? 
ATOM   4803 O O   . HIS B 1 298 ? 24.258  81.647  -2.627  1.000 95.455  0 298 HIS B O   1 ? 
ATOM   4804 C CB  . HIS B 1 298 ? 23.756  82.517  0.276   1.000 94.975  0 298 HIS B CB  1 ? 
ATOM   4805 C CG  . HIS B 1 298 ? 25.107  81.882  0.361   1.000 102.997 0 298 HIS B CG  1 ? 
ATOM   4806 N ND1 . HIS B 1 298 ? 25.324  80.674  0.992   1.000 106.255 0 298 HIS B ND1 1 ? 
ATOM   4807 C CD2 . HIS B 1 298 ? 26.305  82.280  -0.093  1.000 106.797 0 298 HIS B CD2 1 ? 
ATOM   4808 C CE1 . HIS B 1 298 ? 26.611  80.363  0.913   1.000 107.124 0 298 HIS B CE1 1 ? 
ATOM   4809 N NE2 . HIS B 1 298 ? 27.225  81.325  0.259   1.000 108.282 0 298 HIS B NE2 1 ? 
ATOM   4810 N N   . HIS B 1 299 ? 22.058  82.141  -2.696  1.000 94.418  0 299 HIS B N   1 ? 
ATOM   4811 C CA  . HIS B 1 299 ? 21.749  81.263  -3.815  1.000 94.343  0 299 HIS B CA  1 ? 
ATOM   4812 C C   . HIS B 1 299 ? 21.802  82.036  -5.142  1.000 93.878  0 299 HIS B C   1 ? 
ATOM   4813 O O   . HIS B 1 299 ? 22.774  82.787  -5.390  1.000 93.392  0 299 HIS B O   1 ? 
ATOM   4814 C CB  . HIS B 1 299 ? 20.358  80.649  -3.628  1.000 92.510  0 299 HIS B CB  1 ? 
HETATM 4815 C C1  . BMA C 2 .   ? -2.384  154.077 17.458  1.000 151.926 0 1   BMA C C1  1 ? 
HETATM 4816 C C2  . BMA C 2 .   ? -1.827  152.695 17.181  1.000 151.962 0 1   BMA C C2  1 ? 
HETATM 4817 C C3  . BMA C 2 .   ? -0.606  152.815 16.296  1.000 152.100 0 1   BMA C C3  1 ? 
HETATM 4818 C C4  . BMA C 2 .   ? -0.965  153.540 15.005  1.000 152.716 0 1   BMA C C4  1 ? 
HETATM 4819 C C5  . BMA C 2 .   ? -1.678  154.871 15.291  1.000 152.971 0 1   BMA C C5  1 ? 
HETATM 4820 C C6  . BMA C 2 .   ? -2.274  155.497 14.050  1.000 151.309 0 1   BMA C C6  1 ? 
HETATM 4821 O O1  . BMA C 2 .   ? -3.457  154.029 18.344  1.000 151.261 0 1   BMA C O1  1 ? 
HETATM 4822 O O2  . BMA C 2 .   ? -2.816  151.851 16.540  1.000 150.413 0 1   BMA C O2  1 ? 
HETATM 4823 O O3  . BMA C 2 .   ? -0.083  151.518 16.010  1.000 151.429 0 1   BMA C O3  1 ? 
HETATM 4824 O O4  . BMA C 2 .   ? 0.220   153.802 14.262  1.000 152.534 0 1   BMA C O4  1 ? 
HETATM 4825 O O5  . BMA C 2 .   ? -2.775  154.670 16.215  1.000 152.743 0 1   BMA C O5  1 ? 
HETATM 4826 O O6  . BMA C 2 .   ? -1.300  156.239 13.321  1.000 150.549 0 1   BMA C O6  1 ? 
HETATM 4827 C C1  . BMA C 2 .   ? -3.764  151.169 17.303  1.000 145.063 0 2   BMA C C1  1 ? 
HETATM 4828 C C2  . BMA C 2 .   ? -4.678  150.390 16.367  1.000 139.911 0 2   BMA C C2  1 ? 
HETATM 4829 C C3  . BMA C 2 .   ? -5.745  149.665 17.173  1.000 138.168 0 2   BMA C C3  1 ? 
HETATM 4830 C C4  . BMA C 2 .   ? -5.108  148.796 18.252  1.000 137.984 0 2   BMA C C4  1 ? 
HETATM 4831 C C5  . BMA C 2 .   ? -4.114  149.606 19.093  1.000 138.436 0 2   BMA C C5  1 ? 
HETATM 4832 C C6  . BMA C 2 .   ? -3.315  148.751 20.051  1.000 135.572 0 2   BMA C C6  1 ? 
HETATM 4833 O O2  . BMA C 2 .   ? -3.905  149.465 15.561  1.000 132.969 0 2   BMA C O2  1 ? 
HETATM 4834 O O3  . BMA C 2 .   ? -6.552  148.870 16.306  1.000 136.171 0 2   BMA C O3  1 ? 
HETATM 4835 O O4  . BMA C 2 .   ? -6.120  148.273 19.109  1.000 134.786 0 2   BMA C O4  1 ? 
HETATM 4836 O O5  . BMA C 2 .   ? -3.161  150.268 18.230  1.000 143.386 0 2   BMA C O5  1 ? 
HETATM 4837 O O6  . BMA C 2 .   ? -2.328  147.983 19.366  1.000 133.426 0 2   BMA C O6  1 ? 
HETATM 4838 C C1  . BMA C 2 .   ? -3.630  149.781 14.230  1.000 124.094 0 3   BMA C C1  1 ? 
HETATM 4839 C C2  . BMA C 2 .   ? -2.612  148.775 13.699  1.000 118.611 0 3   BMA C C2  1 ? 
HETATM 4840 C C3  . BMA C 2 .   ? -2.356  148.967 12.211  1.000 116.835 0 3   BMA C C3  1 ? 
HETATM 4841 C C4  . BMA C 2 .   ? -3.673  148.969 11.451  1.000 116.897 0 3   BMA C C4  1 ? 
HETATM 4842 C C5  . BMA C 2 .   ? -4.602  150.027 12.041  1.000 117.498 0 3   BMA C C5  1 ? 
HETATM 4843 C C6  . BMA C 2 .   ? -5.958  150.060 11.379  1.000 114.771 0 3   BMA C C6  1 ? 
HETATM 4844 O O2  . BMA C 2 .   ? -3.068  147.425 13.961  1.000 113.292 0 3   BMA C O2  1 ? 
HETATM 4845 O O3  . BMA C 2 .   ? -1.497  147.937 11.721  1.000 112.763 0 3   BMA C O3  1 ? 
HETATM 4846 O O4  . BMA C 2 .   ? -3.451  149.248 10.071  1.000 114.755 0 3   BMA C O4  1 ? 
HETATM 4847 O O5  . BMA C 2 .   ? -4.820  149.742 13.442  1.000 121.915 0 3   BMA C O5  1 ? 
HETATM 4848 O O6  . BMA C 2 .   ? -6.856  150.928 12.067  1.000 112.735 0 3   BMA C O6  1 ? 
HETATM 4849 C C1  . BMA C 2 .   ? -2.471  146.697 14.989  1.000 106.300 0 4   BMA C C1  1 ? 
HETATM 4850 C C2  . BMA C 2 .   ? -3.473  145.768 15.664  1.000 101.373 0 4   BMA C C2  1 ? 
HETATM 4851 C C3  . BMA C 2 .   ? -2.791  145.073 16.826  1.000 101.938 0 4   BMA C C3  1 ? 
HETATM 4852 C C4  . BMA C 2 .   ? -1.551  144.328 16.336  1.000 102.141 0 4   BMA C C4  1 ? 
HETATM 4853 C C5  . BMA C 2 .   ? -0.630  145.249 15.518  1.000 102.483 0 4   BMA C C5  1 ? 
HETATM 4854 C C6  . BMA C 2 .   ? 0.482   144.502 14.818  1.000 99.297  0 4   BMA C C6  1 ? 
HETATM 4855 O O2  . BMA C 2 .   ? -4.005  144.774 14.749  1.000 91.713  0 4   BMA C O2  1 ? 
HETATM 4856 O O3  . BMA C 2 .   ? -3.705  144.177 17.457  1.000 101.745 0 4   BMA C O3  1 ? 
HETATM 4857 O O4  . BMA C 2 .   ? -0.815  143.824 17.446  1.000 99.748  0 4   BMA C O4  1 ? 
HETATM 4858 O O5  . BMA C 2 .   ? -1.384  145.924 14.485  1.000 106.670 0 4   BMA C O5  1 ? 
HETATM 4859 O O6  . BMA C 2 .   ? 1.300   145.384 14.051  1.000 92.590  0 4   BMA C O6  1 ? 
HETATM 4860 C C1  . BMA C 2 .   ? -4.770  145.132 13.639  1.000 82.575  0 5   BMA C C1  1 ? 
HETATM 4861 C C2  . BMA C 2 .   ? -4.874  143.963 12.667  1.000 76.420  0 5   BMA C C2  1 ? 
HETATM 4862 C C3  . BMA C 2 .   ? -5.655  144.378 11.431  1.000 75.652  0 5   BMA C C3  1 ? 
HETATM 4863 C C4  . BMA C 2 .   ? -7.004  144.982 11.819  1.000 77.488  0 5   BMA C C4  1 ? 
HETATM 4864 C C5  . BMA C 2 .   ? -6.831  146.072 12.885  1.000 80.875  0 5   BMA C C5  1 ? 
HETATM 4865 C C6  . BMA C 2 .   ? -8.143  146.585 13.433  1.000 83.232  0 5   BMA C C6  1 ? 
HETATM 4866 O O2  . BMA C 2 .   ? -5.496  142.815 13.301  1.000 67.712  0 5   BMA C O2  1 ? 
HETATM 4867 O O3  . BMA C 2 .   ? -5.833  143.241 10.588  1.000 71.678  0 5   BMA C O3  1 ? 
HETATM 4868 O O4  . BMA C 2 .   ? -7.632  145.558 10.677  1.000 73.046  0 5   BMA C O4  1 ? 
HETATM 4869 O O5  . BMA C 2 .   ? -6.085  145.544 14.006  1.000 81.887  0 5   BMA C O5  1 ? 
HETATM 4870 O O6  . BMA C 2 .   ? -7.944  147.653 14.360  1.000 83.997  0 5   BMA C O6  1 ? 
HETATM 4871 C C1  . BMA C 2 .   ? -4.693  141.874 13.947  1.000 58.958  0 6   BMA C C1  1 ? 
HETATM 4872 C C2  . BMA C 2 .   ? -5.463  140.569 14.117  1.000 56.030  0 6   BMA C C2  1 ? 
HETATM 4873 C C3  . BMA C 2 .   ? -4.594  139.503 14.786  1.000 52.335  0 6   BMA C C3  1 ? 
HETATM 4874 C C4  . BMA C 2 .   ? -3.230  139.384 14.104  1.000 51.010  0 6   BMA C C4  1 ? 
HETATM 4875 C C5  . BMA C 2 .   ? -2.575  140.759 13.903  1.000 51.881  0 6   BMA C C5  1 ? 
HETATM 4876 C C6  . BMA C 2 .   ? -1.314  140.713 13.069  1.000 49.699  0 6   BMA C C6  1 ? 
HETATM 4877 O O2  . BMA C 2 .   ? -5.964  140.117 12.859  1.000 53.501  0 6   BMA C O2  1 ? 
HETATM 4878 O O3  . BMA C 2 .   ? -5.277  138.249 14.755  1.000 48.411  0 6   BMA C O3  1 ? 
HETATM 4879 O O4  . BMA C 2 .   ? -2.360  138.585 14.895  1.000 45.997  0 6   BMA C O4  1 ? 
HETATM 4880 O O5  . BMA C 2 .   ? -3.495  141.627 13.213  1.000 56.373  0 6   BMA C O5  1 ? 
HETATM 4881 O O6  . BMA C 2 .   ? -1.588  140.340 11.719  1.000 46.069  0 6   BMA C O6  1 ? 
HETATM 4882 C C1  . BMA D 3 .   ? -7.413  72.578  22.481  1.000 131.739 0 1   BMA D C1  1 ? 
HETATM 4883 C C2  . BMA D 3 .   ? -7.191  72.948  21.035  1.000 131.666 0 1   BMA D C2  1 ? 
HETATM 4884 C C3  . BMA D 3 .   ? -5.743  72.721  20.664  1.000 130.521 0 1   BMA D C3  1 ? 
HETATM 4885 C C4  . BMA D 3 .   ? -4.843  73.547  21.573  1.000 130.633 0 1   BMA D C4  1 ? 
HETATM 4886 C C5  . BMA D 3 .   ? -5.168  73.302  23.056  1.000 130.502 0 1   BMA D C5  1 ? 
HETATM 4887 C C6  . BMA D 3 .   ? -4.486  74.301  23.965  1.000 128.508 0 1   BMA D C6  1 ? 
HETATM 4888 O O1  . BMA D 3 .   ? -8.760  72.721  22.808  1.000 130.483 0 1   BMA D O1  1 ? 
HETATM 4889 O O2  . BMA D 3 .   ? -7.547  74.336  20.829  1.000 131.827 0 1   BMA D O2  1 ? 
HETATM 4890 O O3  . BMA D 3 .   ? -5.531  73.071  19.297  1.000 126.809 0 1   BMA D O3  1 ? 
HETATM 4891 O O4  . BMA D 3 .   ? -3.479  73.205  21.342  1.000 129.268 0 1   BMA D O4  1 ? 
HETATM 4892 O O5  . BMA D 3 .   ? -6.594  73.420  23.302  1.000 131.900 0 1   BMA D O5  1 ? 
HETATM 4893 O O6  . BMA D 3 .   ? -5.124  74.381  25.238  1.000 127.010 0 1   BMA D O6  1 ? 
HETATM 4894 C C1  . BMA D 3 .   ? -8.524  74.696  19.903  1.000 129.054 0 2   BMA D C1  1 ? 
HETATM 4895 C C2  . BMA D 3 .   ? -8.848  76.166  20.109  1.000 126.713 0 2   BMA D C2  1 ? 
HETATM 4896 C C3  . BMA D 3 .   ? -10.019 76.524  19.232  1.000 126.955 0 2   BMA D C3  1 ? 
HETATM 4897 C C4  . BMA D 3 .   ? -9.645  76.294  17.774  1.000 128.231 0 2   BMA D C4  1 ? 
HETATM 4898 C C5  . BMA D 3 .   ? -9.058  74.884  17.540  1.000 128.544 0 2   BMA D C5  1 ? 
HETATM 4899 C C6  . BMA D 3 .   ? -8.322  74.796  16.225  1.000 127.606 0 2   BMA D C6  1 ? 
HETATM 4900 O O2  . BMA D 3 .   ? -7.708  76.995  19.770  1.000 122.075 0 2   BMA D O2  1 ? 
HETATM 4901 O O3  . BMA D 3 .   ? -10.397 77.883  19.449  1.000 124.970 0 2   BMA D O3  1 ? 
HETATM 4902 O O4  . BMA D 3 .   ? -10.801 76.451  16.953  1.000 124.488 0 2   BMA D O4  1 ? 
HETATM 4903 O O5  . BMA D 3 .   ? -8.089  74.507  18.558  1.000 128.986 0 2   BMA D O5  1 ? 
HETATM 4904 O O6  . BMA D 3 .   ? -9.162  75.172  15.136  1.000 126.481 0 2   BMA D O6  1 ? 
HETATM 4905 C C1  . BMA D 3 .   ? -6.682  77.249  20.679  1.000 114.056 0 3   BMA D C1  1 ? 
HETATM 4906 C C2  . BMA D 3 .   ? -5.384  77.501  19.918  1.000 109.906 0 3   BMA D C2  1 ? 
HETATM 4907 C C3  . BMA D 3 .   ? -4.255  77.823  20.884  1.000 108.427 0 3   BMA D C3  1 ? 
HETATM 4908 C C4  . BMA D 3 .   ? -4.652  78.970  21.805  1.000 108.119 0 3   BMA D C4  1 ? 
HETATM 4909 C C5  . BMA D 3 .   ? -5.995  78.683  22.484  1.000 108.284 0 3   BMA D C5  1 ? 
HETATM 4910 C C6  . BMA D 3 .   ? -6.517  79.857  23.279  1.000 105.733 0 3   BMA D C6  1 ? 
HETATM 4911 O O2  . BMA D 3 .   ? -5.547  78.580  18.963  1.000 104.962 0 3   BMA D O2  1 ? 
HETATM 4912 O O3  . BMA D 3 .   ? -3.073  78.157  20.157  1.000 105.563 0 3   BMA D O3  1 ? 
HETATM 4913 O O4  . BMA D 3 .   ? -3.654  79.155  22.806  1.000 105.887 0 3   BMA D O4  1 ? 
HETATM 4914 O O5  . BMA D 3 .   ? -6.995  78.383  21.486  1.000 111.496 0 3   BMA D O5  1 ? 
HETATM 4915 O O6  . BMA D 3 .   ? -7.561  79.459  24.163  1.000 103.367 0 3   BMA D O6  1 ? 
HETATM 4916 C C1  . BMA D 3 .   ? -5.979  78.316  17.663  1.000 99.807  0 4   BMA D C1  1 ? 
HETATM 4917 C C2  . BMA D 3 .   ? -7.062  79.322  17.282  1.000 98.389  0 4   BMA D C2  1 ? 
HETATM 4918 C C3  . BMA D 3 .   ? -7.512  79.116  15.847  1.000 97.199  0 4   BMA D C3  1 ? 
HETATM 4919 C C4  . BMA D 3 .   ? -6.315  79.119  14.907  1.000 95.960  0 4   BMA D C4  1 ? 
HETATM 4920 C C5  . BMA D 3 .   ? -5.271  78.105  15.374  1.000 96.376  0 4   BMA D C5  1 ? 
HETATM 4921 C C6  . BMA D 3 .   ? -4.005  78.139  14.549  1.000 95.850  0 4   BMA D C6  1 ? 
HETATM 4922 O O2  . BMA D 3 .   ? -6.598  80.685  17.452  1.000 96.482  0 4   BMA D O2  1 ? 
HETATM 4923 O O3  . BMA D 3 .   ? -8.436  80.143  15.487  1.000 95.536  0 4   BMA D O3  1 ? 
HETATM 4924 O O4  . BMA D 3 .   ? -6.730  78.788  13.584  1.000 91.569  0 4   BMA D O4  1 ? 
HETATM 4925 O O5  . BMA D 3 .   ? -4.894  78.395  16.740  1.000 97.721  0 4   BMA D O5  1 ? 
HETATM 4926 O O6  . BMA D 3 .   ? -2.914  77.537  15.245  1.000 95.874  0 4   BMA D O6  1 ? 
HETATM 4927 C C1  . BMA D 3 .   ? -6.777  81.339  18.671  1.000 93.713  0 5   BMA D C1  1 ? 
HETATM 4928 C C2  . BMA D 3 .   ? -5.475  82.025  19.060  1.000 89.782  0 5   BMA D C2  1 ? 
HETATM 4929 C C3  . BMA D 3 .   ? -5.618  82.669  20.426  1.000 91.893  0 5   BMA D C3  1 ? 
HETATM 4930 C C4  . BMA D 3 .   ? -6.830  83.593  20.469  1.000 94.529  0 5   BMA D C4  1 ? 
HETATM 4931 C C5  . BMA D 3 .   ? -8.089  82.916  19.905  1.000 94.782  0 5   BMA D C5  1 ? 
HETATM 4932 C C6  . BMA D 3 .   ? -9.228  83.887  19.698  1.000 93.760  0 5   BMA D C6  1 ? 
HETATM 4933 O O2  . BMA D 3 .   ? -5.090  83.001  18.057  1.000 78.867  0 5   BMA D O2  1 ? 
HETATM 4934 O O3  . BMA D 3 .   ? -4.429  83.396  20.739  1.000 90.632  0 5   BMA D O3  1 ? 
HETATM 4935 O O4  . BMA D 3 .   ? -7.087  83.968  21.820  1.000 97.941  0 5   BMA D O4  1 ? 
HETATM 4936 O O5  . BMA D 3 .   ? -7.812  82.319  18.616  1.000 95.621  0 5   BMA D O5  1 ? 
HETATM 4937 O O6  . BMA D 3 .   ? -10.400 83.225  19.233  1.000 94.371  0 5   BMA D O6  1 ? 
HETATM 4938 C C1  . BMA D 3 .   ? -4.286  82.534  17.019  1.000 70.631  0 6   BMA D C1  1 ? 
HETATM 4939 C C2  . BMA D 3 .   ? -4.126  83.570  15.913  1.000 65.920  0 6   BMA D C2  1 ? 
HETATM 4940 C C3  . BMA D 3 .   ? -3.237  83.022  14.801  1.000 65.284  0 6   BMA D C3  1 ? 
HETATM 4941 C C4  . BMA D 3 .   ? -1.924  82.484  15.367  1.000 66.245  0 6   BMA D C4  1 ? 
HETATM 4942 C C5  . BMA D 3 .   ? -2.192  81.518  16.522  1.000 69.171  0 6   BMA D C5  1 ? 
HETATM 4943 C C6  . BMA D 3 .   ? -0.936  81.042  17.215  1.000 70.447  0 6   BMA D C6  1 ? 
HETATM 4944 O O2  . BMA D 3 .   ? -3.591  84.810  16.444  1.000 59.519  0 6   BMA D O2  1 ? 
HETATM 4945 O O3  . BMA D 3 .   ? -2.984  84.047  13.842  1.000 62.656  0 6   BMA D O3  1 ? 
HETATM 4946 O O4  . BMA D 3 .   ? -1.197  81.789  14.359  1.000 63.182  0 6   BMA D O4  1 ? 
HETATM 4947 O O5  . BMA D 3 .   ? -2.997  82.182  17.515  1.000 70.055  0 6   BMA D O5  1 ? 
HETATM 4948 O O6  . BMA D 3 .   ? -1.238  80.380  18.443  1.000 71.657  0 6   BMA D O6  1 ? 
HETATM 4949 C C1  . BMA D 3 .   ? -4.473  85.800  16.876  1.000 52.774  0 7   BMA D C1  1 ? 
HETATM 4950 C C2  . BMA D 3 .   ? -3.732  87.125  17.018  1.000 50.924  0 7   BMA D C2  1 ? 
HETATM 4951 C C3  . BMA D 3 .   ? -4.685  88.238  17.449  1.000 48.563  0 7   BMA D C3  1 ? 
HETATM 4952 C C4  . BMA D 3 .   ? -5.929  88.278  16.566  1.000 47.271  0 7   BMA D C4  1 ? 
HETATM 4953 C C5  . BMA D 3 .   ? -6.555  86.886  16.412  1.000 48.066  0 7   BMA D C5  1 ? 
HETATM 4954 C C6  . BMA D 3 .   ? -7.674  86.841  15.394  1.000 46.709  0 7   BMA D C6  1 ? 
HETATM 4955 O O2  . BMA D 3 .   ? -3.069  87.461  15.802  1.000 47.492  0 7   BMA D O2  1 ? 
HETATM 4956 O O3  . BMA D 3 .   ? -4.000  89.489  17.402  1.000 45.024  0 7   BMA D O3  1 ? 
HETATM 4957 O O4  . BMA D 3 .   ? -6.900  89.148  17.136  1.000 44.149  0 7   BMA D O4  1 ? 
HETATM 4958 O O5  . BMA D 3 .   ? -5.553  85.958  15.960  1.000 50.512  0 7   BMA D O5  1 ? 
HETATM 4959 O O6  . BMA D 3 .   ? -7.176  86.986  14.066  1.000 43.688  0 7   BMA D O6  1 ? 
HETATM 4960 P P   . PO4 E 4 .   ? -8.572  142.599 8.707   1.000 40.384  0 401 PO4 A P   1 ? 
HETATM 4961 O O1  . PO4 E 4 .   ? -7.455  143.618 8.871   1.000 39.793  0 401 PO4 A O1  1 ? 
HETATM 4962 O O2  . PO4 E 4 .   ? -9.659  143.185 7.813   1.000 39.231  0 401 PO4 A O2  1 ? 
HETATM 4963 O O3  . PO4 E 4 .   ? -8.018  141.330 8.069   1.000 38.817  0 401 PO4 A O3  1 ? 
HETATM 4964 O O4  . PO4 E 4 .   ? -9.153  142.263 10.074  1.000 38.683  0 401 PO4 A O4  1 ? 
HETATM 4965 C C1  . EDO F 5 .   ? -4.543  113.055 4.812   1.000 44.943  0 402 EDO A C1  1 ? 
HETATM 4966 O O1  . EDO F 5 .   ? -5.203  113.423 3.617   1.000 44.510  0 402 EDO A O1  1 ? 
HETATM 4967 C C2  . EDO F 5 .   ? -3.140  113.542 4.880   1.000 44.981  0 402 EDO A C2  1 ? 
HETATM 4968 O O2  . EDO F 5 .   ? -2.300  113.018 3.868   1.000 44.748  0 402 EDO A O2  1 ? 
HETATM 4969 C C1  . EDO G 5 .   ? -4.883  116.341 -1.006  1.000 39.135  0 403 EDO A C1  1 ? 
HETATM 4970 O O1  . EDO G 5 .   ? -5.782  115.491 -1.691  1.000 37.715  0 403 EDO A O1  1 ? 
HETATM 4971 C C2  . EDO G 5 .   ? -3.467  116.125 -1.391  1.000 39.474  0 403 EDO A C2  1 ? 
HETATM 4972 O O2  . EDO G 5 .   ? -3.173  116.593 -2.692  1.000 39.511  0 403 EDO A O2  1 ? 
HETATM 4973 C C1  . EDO H 5 .   ? -16.181 117.404 15.491  1.000 49.359  0 404 EDO A C1  1 ? 
HETATM 4974 O O1  . EDO H 5 .   ? -17.460 117.892 15.129  1.000 48.407  0 404 EDO A O1  1 ? 
HETATM 4975 C C2  . EDO H 5 .   ? -15.144 117.572 14.435  1.000 48.730  0 404 EDO A C2  1 ? 
HETATM 4976 O O2  . EDO H 5 .   ? -15.663 117.812 13.137  1.000 46.877  0 404 EDO A O2  1 ? 
HETATM 4977 C C1  . EDO I 5 .   ? -11.137 139.505 13.045  1.000 47.763  0 405 EDO A C1  1 ? 
HETATM 4978 O O1  . EDO I 5 .   ? -11.015 139.413 14.451  1.000 47.440  0 405 EDO A O1  1 ? 
HETATM 4979 C C2  . EDO I 5 .   ? -10.015 138.864 12.316  1.000 47.721  0 405 EDO A C2  1 ? 
HETATM 4980 O O2  . EDO I 5 .   ? -9.887  137.481 12.579  1.000 47.802  0 405 EDO A O2  1 ? 
HETATM 4981 P P   . PO4 J 4 .   ? 0.154   84.475  12.421  1.000 35.690  0 401 PO4 B P   1 ? 
HETATM 4982 O O1  . PO4 J 4 .   ? 1.371   83.812  11.786  1.000 36.062  0 401 PO4 B O1  1 ? 
HETATM 4983 O O2  . PO4 J 4 .   ? -0.258  85.689  11.592  1.000 34.240  0 401 PO4 B O2  1 ? 
HETATM 4984 O O3  . PO4 J 4 .   ? -0.993  83.483  12.470  1.000 35.209  0 401 PO4 B O3  1 ? 
HETATM 4985 O O4  . PO4 J 4 .   ? 0.500   84.918  13.838  1.000 35.551  0 401 PO4 B O4  1 ? 
HETATM 4986 C C1  . EDO K 5 .   ? 1.846   88.173  16.806  1.000 48.266  0 402 EDO B C1  1 ? 
HETATM 4987 O O1  . EDO K 5 .   ? 1.392   88.304  18.139  1.000 48.650  0 402 EDO B O1  1 ? 
HETATM 4988 C C2  . EDO K 5 .   ? 0.862   88.661  15.811  1.000 48.549  0 402 EDO B C2  1 ? 
HETATM 4989 O O2  . EDO K 5 .   ? 0.498   90.015  15.998  1.000 48.308  0 402 EDO B O2  1 ? 
HETATM 4990 C C1  . EDO L 5 .   ? -3.233  109.687 -1.012  1.000 40.556  0 403 EDO B C1  1 ? 
HETATM 4991 O O1  . EDO L 5 .   ? -3.120  109.123 -2.305  1.000 40.035  0 403 EDO B O1  1 ? 
HETATM 4992 C C2  . EDO L 5 .   ? -1.953  109.687 -0.255  1.000 40.442  0 403 EDO B C2  1 ? 
HETATM 4993 O O2  . EDO L 5 .   ? -0.874  110.301 -0.940  1.000 39.364  0 403 EDO B O2  1 ? 
HETATM 4994 O O   . HOH M 6 .   ? -7.767  141.374 11.855  1.000 44.690  0 501 HOH A O   1 ? 
HETATM 4995 O O   . HOH M 6 .   ? 5.790   140.257 20.015  1.000 37.546  0 502 HOH A O   1 ? 
HETATM 4996 O O   . HOH M 6 .   ? 0.145   140.785 25.293  1.000 41.840  0 503 HOH A O   1 ? 
HETATM 4997 O O   . HOH M 6 .   ? -5.598  118.327 16.287  1.000 32.727  0 504 HOH A O   1 ? 
HETATM 4998 O O   . HOH M 6 .   ? -3.803  137.110 5.700   1.000 58.544  0 505 HOH A O   1 ? 
HETATM 4999 O O   . HOH M 6 .   ? 9.648   140.056 -4.328  1.000 46.781  0 506 HOH A O   1 ? 
HETATM 5000 O O   . HOH M 6 .   ? -0.289  135.242 15.296  1.000 28.799  0 507 HOH A O   1 ? 
HETATM 5001 O O   . HOH M 6 .   ? -0.446  151.265 10.304  1.000 55.302  0 508 HOH A O   1 ? 
HETATM 5002 O O   . HOH M 6 .   ? -21.811 146.443 -0.897  1.000 41.662  0 509 HOH A O   1 ? 
HETATM 5003 O O   . HOH M 6 .   ? -8.735  140.260 15.280  1.000 65.815  0 510 HOH A O   1 ? 
HETATM 5004 O O   . HOH M 6 .   ? -7.450  137.916 16.373  1.000 33.408  0 511 HOH A O   1 ? 
HETATM 5005 O O   . HOH M 6 .   ? -10.429 128.041 -0.610  1.000 33.872  0 512 HOH A O   1 ? 
HETATM 5006 O O   . HOH M 6 .   ? 2.482   112.231 16.513  1.000 37.889  0 513 HOH A O   1 ? 
HETATM 5007 O O   . HOH M 6 .   ? -16.302 113.630 -0.259  1.000 37.214  0 514 HOH A O   1 ? 
HETATM 5008 O O   . HOH M 6 .   ? -12.679 134.353 13.303  1.000 36.322  0 515 HOH A O   1 ? 
HETATM 5009 O O   . HOH M 6 .   ? -5.801  151.368 0.038   1.000 41.493  0 516 HOH A O   1 ? 
HETATM 5010 O O   . HOH M 6 .   ? -5.819  137.948 6.995   1.000 36.840  0 517 HOH A O   1 ? 
HETATM 5011 O O   . HOH M 6 .   ? -6.922  130.599 26.752  1.000 48.779  0 518 HOH A O   1 ? 
HETATM 5012 O O   . HOH M 6 .   ? 3.044   141.904 2.656   1.000 31.597  0 519 HOH A O   1 ? 
HETATM 5013 O O   . HOH M 6 .   ? -0.347  113.011 19.633  1.000 48.529  0 520 HOH A O   1 ? 
HETATM 5014 O O   . HOH M 6 .   ? -5.347  116.005 17.655  1.000 37.881  0 521 HOH A O   1 ? 
HETATM 5015 O O   . HOH M 6 .   ? -11.961 130.112 7.008   1.000 31.821  0 522 HOH A O   1 ? 
HETATM 5016 O O   . HOH M 6 .   ? -10.619 153.679 1.262   1.000 41.846  0 523 HOH A O   1 ? 
HETATM 5017 O O   . HOH M 6 .   ? -15.341 142.602 17.308  1.000 49.141  0 524 HOH A O   1 ? 
HETATM 5018 O O   . HOH M 6 .   ? 10.791  139.633 6.161   1.000 42.865  0 525 HOH A O   1 ? 
HETATM 5019 O O   . HOH M 6 .   ? -18.174 120.794 17.398  1.000 59.953  0 526 HOH A O   1 ? 
HETATM 5020 O O   . HOH M 6 .   ? 5.338   145.210 -2.653  1.000 35.373  0 527 HOH A O   1 ? 
HETATM 5021 O O   . HOH M 6 .   ? 8.175   126.189 15.639  1.000 54.986  0 528 HOH A O   1 ? 
HETATM 5022 O O   . HOH M 6 .   ? -26.103 141.806 12.608  1.000 57.564  0 529 HOH A O   1 ? 
HETATM 5023 O O   . HOH M 6 .   ? -7.495  125.890 -9.783  1.000 50.296  0 530 HOH A O   1 ? 
HETATM 5024 O O   . HOH M 6 .   ? 1.347   128.806 25.421  1.000 38.451  0 531 HOH A O   1 ? 
HETATM 5025 O O   . HOH M 6 .   ? -14.810 127.321 -10.636 1.000 45.684  0 532 HOH A O   1 ? 
HETATM 5026 O O   . HOH M 6 .   ? -3.846  139.189 -16.723 1.000 56.648  0 533 HOH A O   1 ? 
HETATM 5027 O O   . HOH M 6 .   ? -16.701 153.336 -1.203  1.000 56.535  0 534 HOH A O   1 ? 
HETATM 5028 O O   . HOH M 6 .   ? 3.116   128.001 22.037  1.000 37.262  0 535 HOH A O   1 ? 
HETATM 5029 O O   . HOH M 6 .   ? -7.125  109.970 -7.035  1.000 45.263  0 536 HOH A O   1 ? 
HETATM 5030 O O   . HOH M 6 .   ? -12.548 136.935 5.829   1.000 30.685  0 537 HOH A O   1 ? 
HETATM 5031 O O   . HOH M 6 .   ? -5.317  115.019 -6.152  1.000 45.318  0 538 HOH A O   1 ? 
HETATM 5032 O O   . HOH M 6 .   ? 4.599   118.867 7.946   1.000 52.246  0 539 HOH A O   1 ? 
HETATM 5033 O O   . HOH M 6 .   ? 1.785   125.438 -10.754 1.000 34.897  0 540 HOH A O   1 ? 
HETATM 5034 O O   . HOH M 6 .   ? 6.656   141.876 -16.430 1.000 48.183  0 541 HOH A O   1 ? 
HETATM 5035 O O   . HOH M 6 .   ? -1.752  147.641 4.683   1.000 34.926  0 542 HOH A O   1 ? 
HETATM 5036 O O   . HOH M 6 .   ? 2.989   131.973 23.303  1.000 39.982  0 543 HOH A O   1 ? 
HETATM 5037 O O   . HOH M 6 .   ? -27.611 127.984 -1.812  1.000 45.600  0 544 HOH A O   1 ? 
HETATM 5038 O O   . HOH M 6 .   ? -5.520  112.867 -1.224  1.000 34.663  0 545 HOH A O   1 ? 
HETATM 5039 O O   . HOH M 6 .   ? -12.768 123.266 22.668  1.000 51.411  0 546 HOH A O   1 ? 
HETATM 5040 O O   . HOH M 6 .   ? -7.786  141.546 0.605   1.000 31.741  0 547 HOH A O   1 ? 
HETATM 5041 O O   . HOH M 6 .   ? -19.030 118.675 13.095  1.000 37.648  0 548 HOH A O   1 ? 
HETATM 5042 O O   . HOH M 6 .   ? -2.642  116.471 -7.136  1.000 53.337  0 549 HOH A O   1 ? 
HETATM 5043 O O   . HOH M 6 .   ? -5.308  111.976 1.352   1.000 41.454  0 550 HOH A O   1 ? 
HETATM 5044 O O   . HOH M 6 .   ? -14.131 149.329 13.476  1.000 56.850  0 551 HOH A O   1 ? 
HETATM 5045 O O   . HOH M 6 .   ? -1.647  141.561 18.527  1.000 39.641  0 552 HOH A O   1 ? 
HETATM 5046 O O   . HOH M 6 .   ? 14.681  139.561 12.961  1.000 44.059  0 553 HOH A O   1 ? 
HETATM 5047 O O   . HOH M 6 .   ? -17.607 114.906 14.041  1.000 49.311  0 554 HOH A O   1 ? 
HETATM 5048 O O   . HOH M 6 .   ? -19.741 144.269 9.516   1.000 36.795  0 555 HOH A O   1 ? 
HETATM 5049 O O   . HOH M 6 .   ? -8.362  120.365 -5.710  1.000 39.924  0 556 HOH A O   1 ? 
HETATM 5050 O O   . HOH M 6 .   ? -4.875  113.857 16.094  1.000 30.636  0 557 HOH A O   1 ? 
HETATM 5051 O O   . HOH M 6 .   ? 10.090  131.905 14.571  1.000 39.664  0 558 HOH A O   1 ? 
HETATM 5052 O O   . HOH M 6 .   ? -6.205  140.301 -16.425 1.000 59.270  0 559 HOH A O   1 ? 
HETATM 5053 O O   . HOH M 6 .   ? -14.732 132.787 1.691   1.000 30.119  0 560 HOH A O   1 ? 
HETATM 5054 O O   . HOH M 6 .   ? -20.762 151.279 10.606  1.000 53.865  0 561 HOH A O   1 ? 
HETATM 5055 O O   . HOH M 6 .   ? 5.587   121.434 6.409   1.000 39.367  0 562 HOH A O   1 ? 
HETATM 5056 O O   . HOH M 6 .   ? -23.724 148.289 1.804   1.000 54.474  0 563 HOH A O   1 ? 
HETATM 5057 O O   . HOH M 6 .   ? -3.379  135.389 3.104   1.000 41.902  0 564 HOH A O   1 ? 
HETATM 5058 O O   . HOH M 6 .   ? -1.725  149.889 -11.761 1.000 57.089  0 565 HOH A O   1 ? 
HETATM 5059 O O   . HOH M 6 .   ? 12.108  127.021 1.680   1.000 63.163  0 566 HOH A O   1 ? 
HETATM 5060 O O   . HOH M 6 .   ? -21.510 116.468 13.553  1.000 56.049  0 567 HOH A O   1 ? 
HETATM 5061 O O   . HOH M 6 .   ? 0.205   127.697 18.088  1.000 33.043  0 568 HOH A O   1 ? 
HETATM 5062 O O   . HOH M 6 .   ? 9.283   139.115 -15.919 1.000 63.195  0 569 HOH A O   1 ? 
HETATM 5063 O O   . HOH M 6 .   ? -15.566 114.207 -5.923  1.000 51.297  0 570 HOH A O   1 ? 
HETATM 5064 O O   . HOH M 6 .   ? 3.590   133.672 -16.220 1.000 58.575  0 571 HOH A O   1 ? 
HETATM 5065 O O   . HOH M 6 .   ? -20.823 124.885 11.624  1.000 42.942  0 572 HOH A O   1 ? 
HETATM 5066 O O   . HOH M 6 .   ? 12.268  145.877 0.746   1.000 51.361  0 573 HOH A O   1 ? 
HETATM 5067 O O   . HOH M 6 .   ? 4.422   129.655 -14.323 1.000 55.490  0 574 HOH A O   1 ? 
HETATM 5068 O O   . HOH M 6 .   ? -8.923  124.128 25.464  1.000 43.750  0 575 HOH A O   1 ? 
HETATM 5069 O O   . HOH M 6 .   ? -22.135 127.033 10.728  1.000 51.155  0 576 HOH A O   1 ? 
HETATM 5070 O O   . HOH M 6 .   ? 9.987   143.716 -6.697  1.000 46.884  0 577 HOH A O   1 ? 
HETATM 5071 O O   . HOH M 6 .   ? 10.953  132.175 -3.483  1.000 57.598  0 578 HOH A O   1 ? 
HETATM 5072 O O   . HOH M 6 .   ? 3.884   144.858 14.649  1.000 38.658  0 579 HOH A O   1 ? 
HETATM 5073 O O   . HOH M 6 .   ? -22.449 147.005 15.206  1.000 57.810  0 580 HOH A O   1 ? 
HETATM 5074 O O   . HOH M 6 .   ? -8.299  132.660 -16.328 1.000 51.924  0 581 HOH A O   1 ? 
HETATM 5075 O O   . HOH M 6 .   ? -10.142 143.881 14.095  1.000 62.197  0 582 HOH A O   1 ? 
HETATM 5076 O O   . HOH M 6 .   ? -6.823  139.799 9.995   1.000 53.403  0 583 HOH A O   1 ? 
HETATM 5077 O O   . HOH M 6 .   ? 4.791   119.993 13.718  1.000 45.318  0 584 HOH A O   1 ? 
HETATM 5078 O O   . HOH M 6 .   ? -16.036 130.790 -16.547 1.000 67.128  0 585 HOH A O   1 ? 
HETATM 5079 O O   . HOH M 6 .   ? -24.320 140.313 13.981  1.000 58.659  0 586 HOH A O   1 ? 
HETATM 5080 O O   . HOH M 6 .   ? 6.751   122.834 -2.716  1.000 42.252  0 587 HOH A O   1 ? 
HETATM 5081 O O   . HOH M 6 .   ? -10.234 128.542 24.565  1.000 39.797  0 588 HOH A O   1 ? 
HETATM 5082 O O   . HOH M 6 .   ? -16.760 131.132 19.953  1.000 38.323  0 589 HOH A O   1 ? 
HETATM 5083 O O   . HOH M 6 .   ? -26.409 134.096 6.171   1.000 48.864  0 590 HOH A O   1 ? 
HETATM 5084 O O   . HOH M 6 .   ? -13.907 134.196 -2.056  1.000 41.413  0 591 HOH A O   1 ? 
HETATM 5085 O O   . HOH M 6 .   ? -8.326  128.817 1.145   1.000 31.581  0 592 HOH A O   1 ? 
HETATM 5086 O O   . HOH M 6 .   ? 8.703   142.766 8.007   1.000 37.789  0 593 HOH A O   1 ? 
HETATM 5087 O O   . HOH M 6 .   ? -0.446  117.605 -6.013  1.000 43.159  0 594 HOH A O   1 ? 
HETATM 5088 O O   . HOH M 6 .   ? -11.479 140.899 22.474  1.000 40.168  0 595 HOH A O   1 ? 
HETATM 5089 O O   . HOH M 6 .   ? -2.509  151.506 4.408   1.000 35.997  0 596 HOH A O   1 ? 
HETATM 5090 O O   . HOH M 6 .   ? 7.685   141.737 -4.251  1.000 30.478  0 597 HOH A O   1 ? 
HETATM 5091 O O   . HOH M 6 .   ? 5.477   123.773 17.077  1.000 57.511  0 598 HOH A O   1 ? 
HETATM 5092 O O   . HOH M 6 .   ? 1.327   127.763 -12.278 1.000 51.055  0 599 HOH A O   1 ? 
HETATM 5093 O O   . HOH M 6 .   ? -21.806 118.996 -2.401  1.000 54.237  0 600 HOH A O   1 ? 
HETATM 5094 O O   . HOH M 6 .   ? -7.760  125.653 -6.185  1.000 43.556  0 601 HOH A O   1 ? 
HETATM 5095 O O   . HOH M 6 .   ? -5.065  123.221 27.958  1.000 53.079  0 602 HOH A O   1 ? 
HETATM 5096 O O   . HOH M 6 .   ? -5.766  132.634 26.370  1.000 42.779  0 603 HOH A O   1 ? 
HETATM 5097 O O   . HOH M 6 .   ? -0.872  151.788 -8.124  1.000 39.709  0 604 HOH A O   1 ? 
HETATM 5098 O O   . HOH M 6 .   ? 12.327  143.901 17.837  1.000 64.685  0 605 HOH A O   1 ? 
HETATM 5099 O O   . HOH M 6 .   ? -16.184 154.202 5.012   1.000 47.476  0 606 HOH A O   1 ? 
HETATM 5100 O O   . HOH M 6 .   ? -11.340 125.845 -2.969  1.000 48.509  0 607 HOH A O   1 ? 
HETATM 5101 O O   . HOH M 6 .   ? -9.201  127.438 -3.521  1.000 41.888  0 608 HOH A O   1 ? 
HETATM 5102 O O   . HOH M 6 .   ? -5.629  126.270 -12.441 1.000 58.013  0 609 HOH A O   1 ? 
HETATM 5103 O O   . HOH M 6 .   ? 6.584   121.083 -0.430  1.000 42.363  0 610 HOH A O   1 ? 
HETATM 5104 O O   . HOH M 6 .   ? -2.812  119.601 12.561  1.000 33.326  0 611 HOH A O   1 ? 
HETATM 5105 O O   . HOH M 6 .   ? 1.352   148.349 2.301   1.000 35.176  0 612 HOH A O   1 ? 
HETATM 5106 O O   . HOH M 6 .   ? -9.383  154.088 -6.655  1.000 60.061  0 613 HOH A O   1 ? 
HETATM 5107 O O   . HOH M 6 .   ? 7.936   139.327 18.437  1.000 40.744  0 614 HOH A O   1 ? 
HETATM 5108 O O   . HOH M 6 .   ? -20.836 139.347 22.078  1.000 54.832  0 615 HOH A O   1 ? 
HETATM 5109 O O   . HOH M 6 .   ? -1.890  114.268 1.396   1.000 40.022  0 616 HOH A O   1 ? 
HETATM 5110 O O   . HOH M 6 .   ? -3.594  138.044 9.416   1.000 46.522  0 617 HOH A O   1 ? 
HETATM 5111 O O   . HOH M 6 .   ? 5.165   145.081 -5.592  1.000 37.394  0 618 HOH A O   1 ? 
HETATM 5112 O O   . HOH M 6 .   ? 5.115   118.914 -1.360  1.000 45.296  0 619 HOH A O   1 ? 
HETATM 5113 O O   . HOH M 6 .   ? 9.274   132.301 17.071  1.000 52.835  0 620 HOH A O   1 ? 
HETATM 5114 O O   . HOH M 6 .   ? -1.778  137.299 4.128   1.000 62.496  0 621 HOH A O   1 ? 
HETATM 5115 O O   . HOH M 6 .   ? 10.100  147.201 1.113   1.000 35.974  0 622 HOH A O   1 ? 
HETATM 5116 O O   . HOH M 6 .   ? 7.879   138.219 -4.136  1.000 51.295  0 623 HOH A O   1 ? 
HETATM 5117 O O   . HOH M 6 .   ? -22.314 141.720 0.055   1.000 43.585  0 624 HOH A O   1 ? 
HETATM 5118 O O   . HOH M 6 .   ? -10.318 127.934 -11.626 1.000 50.970  0 625 HOH A O   1 ? 
HETATM 5119 O O   . HOH M 6 .   ? -10.482 129.270 -5.618  1.000 38.256  0 626 HOH A O   1 ? 
HETATM 5120 O O   . HOH M 6 .   ? -19.064 155.350 8.532   1.000 55.856  0 627 HOH A O   1 ? 
HETATM 5121 O O   . HOH M 6 .   ? 7.550   145.446 -10.397 1.000 37.576  0 628 HOH A O   1 ? 
HETATM 5122 O O   . HOH M 6 .   ? 6.839   125.541 -5.573  1.000 55.309  0 629 HOH A O   1 ? 
HETATM 5123 O O   . HOH M 6 .   ? -20.794 120.635 13.732  1.000 43.470  0 630 HOH A O   1 ? 
HETATM 5124 O O   . HOH M 6 .   ? 7.082   143.225 -6.455  1.000 31.141  0 631 HOH A O   1 ? 
HETATM 5125 O O   . HOH M 6 .   ? 7.285   131.820 3.371   1.000 36.252  0 632 HOH A O   1 ? 
HETATM 5126 O O   . HOH M 6 .   ? 0.824   118.134 19.776  1.000 56.580  0 633 HOH A O   1 ? 
HETATM 5127 O O   . HOH M 6 .   ? -12.060 123.320 -3.592  1.000 37.006  0 634 HOH A O   1 ? 
HETATM 5128 O O   . HOH M 6 .   ? -19.232 131.369 22.806  1.000 57.792  0 635 HOH A O   1 ? 
HETATM 5129 O O   . HOH M 6 .   ? -12.000 153.327 6.324   1.000 46.008  0 636 HOH A O   1 ? 
HETATM 5130 O O   . HOH M 6 .   ? 7.151   134.815 19.775  1.000 44.254  0 637 HOH A O   1 ? 
HETATM 5131 O O   . HOH M 6 .   ? -5.566  153.429 1.759   1.000 51.179  0 638 HOH A O   1 ? 
HETATM 5132 O O   . HOH M 6 .   ? -4.739  123.824 -12.350 1.000 53.273  0 639 HOH A O   1 ? 
HETATM 5133 O O   . HOH M 6 .   ? -7.036  137.792 11.801  1.000 52.173  0 640 HOH A O   1 ? 
HETATM 5134 O O   . HOH M 6 .   ? -7.917  153.544 -2.519  1.000 60.874  0 641 HOH A O   1 ? 
HETATM 5135 O O   . HOH M 6 .   ? -3.350  133.404 -10.570 1.000 35.010  0 642 HOH A O   1 ? 
HETATM 5136 O O   . HOH M 6 .   ? 11.391  136.661 2.308   1.000 45.698  0 643 HOH A O   1 ? 
HETATM 5137 O O   . HOH M 6 .   ? -5.086  128.902 26.333  1.000 48.093  0 644 HOH A O   1 ? 
HETATM 5138 O O   . HOH M 6 .   ? -15.002 138.779 24.398  1.000 52.486  0 645 HOH A O   1 ? 
HETATM 5139 O O   . HOH M 6 .   ? -4.092  121.073 -10.404 1.000 42.817  0 646 HOH A O   1 ? 
HETATM 5140 O O   . HOH M 6 .   ? 1.344   150.522 6.921   1.000 34.705  0 647 HOH A O   1 ? 
HETATM 5141 O O   . HOH M 6 .   ? 0.702   120.194 24.363  1.000 56.464  0 648 HOH A O   1 ? 
HETATM 5142 O O   . HOH M 6 .   ? -15.348 113.774 13.152  1.000 51.331  0 649 HOH A O   1 ? 
HETATM 5143 O O   . HOH M 6 .   ? -3.942  142.212 19.684  1.000 37.387  0 650 HOH A O   1 ? 
HETATM 5144 O O   . HOH M 6 .   ? -3.555  132.119 -18.900 1.000 52.236  0 651 HOH A O   1 ? 
HETATM 5145 O O   . HOH M 6 .   ? -3.579  145.580 5.886   1.000 33.315  0 652 HOH A O   1 ? 
HETATM 5146 O O   . HOH M 6 .   ? -0.286  127.485 -14.720 1.000 46.090  0 653 HOH A O   1 ? 
HETATM 5147 O O   . HOH M 6 .   ? 7.079   134.617 -4.081  1.000 51.097  0 654 HOH A O   1 ? 
HETATM 5148 O O   . HOH M 6 .   ? -23.512 147.930 11.165  1.000 54.341  0 655 HOH A O   1 ? 
HETATM 5149 O O   . HOH M 6 .   ? 0.880   151.251 -6.173  1.000 35.949  0 656 HOH A O   1 ? 
HETATM 5150 O O   . HOH M 6 .   ? -12.254 114.839 -6.033  1.000 43.622  0 657 HOH A O   1 ? 
HETATM 5151 O O   . HOH M 6 .   ? -11.779 132.621 -18.720 1.000 60.594  0 658 HOH A O   1 ? 
HETATM 5152 O O   . HOH M 6 .   ? 0.479   141.165 20.065  1.000 47.157  0 659 HOH A O   1 ? 
HETATM 5153 O O   . HOH M 6 .   ? -15.362 150.053 -3.867  1.000 41.138  0 660 HOH A O   1 ? 
HETATM 5154 O O   . HOH M 6 .   ? -3.551  128.495 -14.735 1.000 46.533  0 661 HOH A O   1 ? 
HETATM 5155 O O   . HOH M 6 .   ? -3.167  131.523 -2.576  1.000 33.871  0 662 HOH A O   1 ? 
HETATM 5156 O O   . HOH M 6 .   ? -6.046  122.704 -10.023 1.000 50.689  0 663 HOH A O   1 ? 
HETATM 5157 O O   . HOH M 6 .   ? 6.775   139.829 -13.026 1.000 44.624  0 664 HOH A O   1 ? 
HETATM 5158 O O   . HOH M 6 .   ? -16.956 118.187 -7.279  1.000 51.493  0 665 HOH A O   1 ? 
HETATM 5159 O O   . HOH M 6 .   ? 7.743   129.231 19.902  1.000 56.003  0 666 HOH A O   1 ? 
HETATM 5160 O O   . HOH M 6 .   ? -11.936 119.749 20.496  1.000 49.699  0 667 HOH A O   1 ? 
HETATM 5161 O O   . HOH M 6 .   ? 12.439  139.279 8.283   1.000 48.109  0 668 HOH A O   1 ? 
HETATM 5162 O O   . HOH M 6 .   ? 2.077   147.862 14.748  1.000 50.638  0 669 HOH A O   1 ? 
HETATM 5163 O O   . HOH M 6 .   ? -15.625 112.627 7.482   1.000 49.642  0 670 HOH A O   1 ? 
HETATM 5164 O O   . HOH M 6 .   ? 8.581   133.595 6.456   1.000 45.114  0 671 HOH A O   1 ? 
HETATM 5165 O O   . HOH M 6 .   ? -27.698 130.004 8.246   1.000 40.622  0 672 HOH A O   1 ? 
HETATM 5166 O O   . HOH M 6 .   ? -25.925 135.115 8.902   1.000 43.168  0 673 HOH A O   1 ? 
HETATM 5167 O O   . HOH M 6 .   ? -10.382 119.781 24.315  1.000 59.142  0 674 HOH A O   1 ? 
HETATM 5168 O O   . HOH M 6 .   ? 1.954   135.367 26.946  1.000 42.022  0 675 HOH A O   1 ? 
HETATM 5169 O O   . HOH M 6 .   ? 10.194  125.806 4.373   1.000 45.149  0 676 HOH A O   1 ? 
HETATM 5170 O O   . HOH M 6 .   ? 12.804  143.876 -7.622  1.000 55.972  0 677 HOH A O   1 ? 
HETATM 5171 O O   . HOH M 6 .   ? 14.361  134.202 9.540   1.000 52.895  0 678 HOH A O   1 ? 
HETATM 5172 O O   . HOH M 6 .   ? -29.045 132.797 -1.301  1.000 51.333  0 679 HOH A O   1 ? 
HETATM 5173 O O   . HOH M 6 .   ? -12.284 128.469 -9.779  1.000 40.989  0 680 HOH A O   1 ? 
HETATM 5174 O O   . HOH M 6 .   ? 12.224  135.980 8.294   1.000 43.381  0 681 HOH A O   1 ? 
HETATM 5175 O O   . HOH M 6 .   ? -13.555 119.887 17.322  1.000 35.426  0 682 HOH A O   1 ? 
HETATM 5176 O O   . HOH M 6 .   ? -9.162  116.345 -7.084  1.000 47.072  0 683 HOH A O   1 ? 
HETATM 5177 O O   . HOH M 6 .   ? -10.895 144.763 22.286  1.000 48.598  0 684 HOH A O   1 ? 
HETATM 5178 O O   . HOH M 6 .   ? 7.171   124.778 9.784   1.000 36.287  0 685 HOH A O   1 ? 
HETATM 5179 O O   . HOH M 6 .   ? 12.475  145.842 4.360   1.000 52.694  0 686 HOH A O   1 ? 
HETATM 5180 O O   . HOH M 6 .   ? -12.279 117.624 16.981  1.000 40.437  0 687 HOH A O   1 ? 
HETATM 5181 O O   . HOH M 6 .   ? -20.840 129.027 -13.618 1.000 59.661  0 688 HOH A O   1 ? 
HETATM 5182 O O   . HOH M 6 .   ? 9.320   139.297 -12.807 1.000 48.778  0 689 HOH A O   1 ? 
HETATM 5183 O O   . HOH M 6 .   ? -26.505 129.722 19.489  1.000 49.949  0 690 HOH A O   1 ? 
HETATM 5184 O O   . HOH M 6 .   ? -6.690  133.422 -19.452 1.000 62.310  0 691 HOH A O   1 ? 
HETATM 5185 O O   . HOH M 6 .   ? -25.502 148.827 6.538   1.000 41.565  0 692 HOH A O   1 ? 
HETATM 5186 O O   . HOH M 6 .   ? -25.584 124.777 -8.056  1.000 49.526  0 693 HOH A O   1 ? 
HETATM 5187 O O   . HOH M 6 .   ? 5.857   128.648 21.961  1.000 45.963  0 694 HOH A O   1 ? 
HETATM 5188 O O   . HOH M 6 .   ? -5.558  118.553 -9.854  1.000 53.584  0 695 HOH A O   1 ? 
HETATM 5189 O O   . HOH M 6 .   ? -27.572 144.345 -3.747  1.000 57.013  0 696 HOH A O   1 ? 
HETATM 5190 O O   . HOH M 6 .   ? -17.871 148.782 -5.175  1.000 56.123  0 697 HOH A O   1 ? 
HETATM 5191 O O   . HOH M 6 .   ? -14.802 154.617 2.792   1.000 54.377  0 698 HOH A O   1 ? 
HETATM 5192 O O   . HOH M 6 .   ? -24.246 145.654 -7.973  1.000 59.198  0 699 HOH A O   1 ? 
HETATM 5193 O O   . HOH M 6 .   ? 5.248   134.770 22.048  1.000 52.642  0 700 HOH A O   1 ? 
HETATM 5194 O O   . HOH M 6 .   ? -3.182  140.699 -18.861 1.000 64.986  0 701 HOH A O   1 ? 
HETATM 5195 O O   . HOH M 6 .   ? -17.419 137.311 24.095  1.000 49.270  0 702 HOH A O   1 ? 
HETATM 5196 O O   . HOH M 6 .   ? -17.200 138.334 -16.742 1.000 56.243  0 703 HOH A O   1 ? 
HETATM 5197 O O   . HOH M 6 .   ? 2.103   122.145 21.340  1.000 48.720  0 704 HOH A O   1 ? 
HETATM 5198 O O   . HOH M 6 .   ? 6.775   122.114 9.735   1.000 62.656  0 705 HOH A O   1 ? 
HETATM 5199 O O   . HOH M 6 .   ? -8.757  146.133 19.982  1.000 64.568  0 706 HOH A O   1 ? 
HETATM 5200 O O   . HOH M 6 .   ? -2.302  143.545 -15.621 1.000 47.713  0 707 HOH A O   1 ? 
HETATM 5201 O O   . HOH M 6 .   ? -27.562 126.521 12.494  1.000 65.574  0 708 HOH A O   1 ? 
HETATM 5202 O O   . HOH M 6 .   ? 7.153   123.666 7.124   1.000 45.727  0 709 HOH A O   1 ? 
HETATM 5203 O O   . HOH M 6 .   ? -11.493 110.613 -5.319  1.000 54.292  0 710 HOH A O   1 ? 
HETATM 5204 O O   . HOH M 6 .   ? -17.894 143.886 18.623  1.000 67.857  0 711 HOH A O   1 ? 
HETATM 5205 O O   . HOH M 6 .   ? -23.043 128.761 21.276  1.000 57.646  0 712 HOH A O   1 ? 
HETATM 5206 O O   . HOH M 6 .   ? -16.421 134.955 25.697  1.000 61.701  0 713 HOH A O   1 ? 
HETATM 5207 O O   . HOH M 6 .   ? 6.256   116.620 -1.855  1.000 42.624  0 714 HOH A O   1 ? 
HETATM 5208 O O   . HOH M 6 .   ? -13.504 143.590 18.793  1.000 56.147  0 715 HOH A O   1 ? 
HETATM 5209 O O   . HOH M 6 .   ? 10.695  134.698 6.089   1.000 52.464  0 716 HOH A O   1 ? 
HETATM 5210 O O   . HOH M 6 .   ? 6.175   146.636 17.848  1.000 59.054  0 717 HOH A O   1 ? 
HETATM 5211 O O   . HOH M 6 .   ? -8.037  154.921 1.854   1.000 46.296  0 718 HOH A O   1 ? 
HETATM 5212 O O   . HOH M 6 .   ? -6.953  127.412 27.032  1.000 51.680  0 719 HOH A O   1 ? 
HETATM 5213 O O   . HOH M 6 .   ? 3.552   123.945 -12.053 1.000 46.675  0 720 HOH A O   1 ? 
HETATM 5214 O O   . HOH M 6 .   ? -13.465 135.110 26.641  1.000 52.484  0 721 HOH A O   1 ? 
HETATM 5215 O O   . HOH M 6 .   ? -9.750  158.076 -5.300  1.000 55.883  0 722 HOH A O   1 ? 
HETATM 5216 O O   . HOH M 6 .   ? -3.906  145.206 20.505  1.000 61.539  0 723 HOH A O   1 ? 
HETATM 5217 O O   . HOH M 6 .   ? -9.899  142.981 18.252  1.000 59.408  0 724 HOH A O   1 ? 
HETATM 5218 O O   . HOH M 6 .   ? -13.587 132.772 25.287  1.000 61.186  0 725 HOH A O   1 ? 
HETATM 5219 O O   . HOH M 6 .   ? -25.711 148.756 3.777   1.000 53.320  0 726 HOH A O   1 ? 
HETATM 5220 O O   . HOH M 6 .   ? 3.536   133.086 25.957  1.000 48.677  0 727 HOH A O   1 ? 
HETATM 5221 O O   . HOH M 6 .   ? -22.797 148.305 -2.434  1.000 54.928  0 728 HOH A O   1 ? 
HETATM 5222 O O   . HOH M 6 .   ? 16.255  138.732 10.726  1.000 57.098  0 729 HOH A O   1 ? 
HETATM 5223 O O   . HOH M 6 .   ? -7.423  113.016 28.391  1.000 54.634  0 730 HOH A O   1 ? 
HETATM 5224 O O   . HOH M 6 .   ? 1.470   151.471 -9.484  1.000 37.248  0 731 HOH A O   1 ? 
HETATM 5225 O O   . HOH M 6 .   ? 5.437   130.841 23.502  1.000 46.561  0 732 HOH A O   1 ? 
HETATM 5226 O O   . HOH M 6 .   ? -17.481 110.977 -3.706  1.000 64.398  0 733 HOH A O   1 ? 
HETATM 5227 O O   . HOH M 6 .   ? 0.399   134.190 28.734  1.000 44.305  0 734 HOH A O   1 ? 
HETATM 5228 O O   . HOH M 6 .   ? -11.389 127.537 -7.402  1.000 42.437  0 735 HOH A O   1 ? 
HETATM 5229 O O   . HOH M 6 .   ? -8.819  122.929 -6.406  1.000 57.345  0 736 HOH A O   1 ? 
HETATM 5230 O O   . HOH M 6 .   ? -11.468 142.822 20.428  1.000 46.005  0 737 HOH A O   1 ? 
HETATM 5231 O O   . HOH M 6 .   ? 3.402   120.079 18.622  1.000 55.078  0 738 HOH A O   1 ? 
HETATM 5232 O O   . HOH M 6 .   ? -16.012 119.929 18.629  1.000 55.616  0 739 HOH A O   1 ? 
HETATM 5233 O O   . HOH M 6 .   ? -24.056 150.135 -0.228  1.000 58.094  0 740 HOH A O   1 ? 
HETATM 5234 O O   . HOH M 6 .   ? 3.877   122.781 18.865  1.000 55.236  0 741 HOH A O   1 ? 
HETATM 5235 O O   . HOH M 6 .   ? 11.660  139.650 1.096   1.000 61.440  0 742 HOH A O   1 ? 
HETATM 5236 O O   . HOH M 6 .   ? -12.146 153.998 3.537   1.000 45.526  0 743 HOH A O   1 ? 
HETATM 5237 O O   . HOH M 6 .   ? 8.475   137.117 19.838  1.000 43.838  0 744 HOH A O   1 ? 
HETATM 5238 O O   . HOH M 6 .   ? -20.379 125.040 20.701  1.000 54.712  0 745 HOH A O   1 ? 
HETATM 5239 O O   . HOH M 6 .   ? -16.661 128.892 21.703  1.000 43.837  0 746 HOH A O   1 ? 
HETATM 5240 O O   . HOH M 6 .   ? 13.132  134.710 1.878   1.000 59.659  0 747 HOH A O   1 ? 
HETATM 5241 O O   . HOH M 6 .   ? -7.299  155.543 4.167   1.000 60.293  0 748 HOH A O   1 ? 
HETATM 5242 O O   . HOH M 6 .   ? -15.593 125.628 -8.639  1.000 55.776  0 749 HOH A O   1 ? 
HETATM 5243 O O   . HOH M 6 .   ? -13.225 125.763 -6.939  1.000 51.080  0 750 HOH A O   1 ? 
HETATM 5244 O O   . HOH M 6 .   ? 12.683  129.881 4.916   1.000 54.762  0 751 HOH A O   1 ? 
HETATM 5245 O O   . HOH M 6 .   ? -14.520 127.226 22.483  1.000 59.737  0 752 HOH A O   1 ? 
HETATM 5246 O O   . HOH M 6 .   ? 15.210  132.531 7.633   1.000 63.416  0 753 HOH A O   1 ? 
HETATM 5247 O O   . HOH N 6 .   ? 0.882   90.394  28.371  1.000 44.064  0 501 HOH B O   1 ? 
HETATM 5248 O O   . HOH N 6 .   ? -15.646 85.697  -3.613  1.000 47.388  0 502 HOH B O   1 ? 
HETATM 5249 O O   . HOH N 6 .   ? -1.230  85.967  15.286  1.000 48.613  0 503 HOH B O   1 ? 
HETATM 5250 O O   . HOH N 6 .   ? 14.753  79.991  5.655   1.000 48.771  0 504 HOH B O   1 ? 
HETATM 5251 O O   . HOH N 6 .   ? -4.133  109.502 16.855  1.000 34.517  0 505 HOH B O   1 ? 
HETATM 5252 O O   . HOH N 6 .   ? -4.495  111.897 17.961  1.000 38.521  0 506 HOH B O   1 ? 
HETATM 5253 O O   . HOH N 6 .   ? 3.546   98.116  2.126   1.000 32.474  0 507 HOH B O   1 ? 
HETATM 5254 O O   . HOH N 6 .   ? 0.484   84.244  17.728  1.000 62.565  0 508 HOH B O   1 ? 
HETATM 5255 O O   . HOH N 6 .   ? -15.959 87.765  20.929  1.000 40.240  0 509 HOH B O   1 ? 
HETATM 5256 O O   . HOH N 6 .   ? -10.340 84.471  4.538   1.000 31.137  0 510 HOH B O   1 ? 
HETATM 5257 O O   . HOH N 6 .   ? 3.394   93.263  16.793  1.000 32.772  0 511 HOH B O   1 ? 
HETATM 5258 O O   . HOH N 6 .   ? 1.977   75.376  14.558  1.000 58.940  0 512 HOH B O   1 ? 
HETATM 5259 O O   . HOH N 6 .   ? -3.048  108.736 -6.586  1.000 54.774  0 513 HOH B O   1 ? 
HETATM 5260 O O   . HOH N 6 .   ? 12.955  104.136 -5.133  1.000 64.816  0 514 HOH B O   1 ? 
HETATM 5261 O O   . HOH N 6 .   ? -10.587 82.629  -14.778 1.000 56.112  0 515 HOH B O   1 ? 
HETATM 5262 O O   . HOH N 6 .   ? -13.572 100.095 22.206  1.000 36.970  0 516 HOH B O   1 ? 
HETATM 5263 O O   . HOH N 6 .   ? 6.111   89.833  -13.078 1.000 59.335  0 517 HOH B O   1 ? 
HETATM 5264 O O   . HOH N 6 .   ? 8.313   112.563 16.204  1.000 50.257  0 518 HOH B O   1 ? 
HETATM 5265 O O   . HOH N 6 .   ? -15.533 81.884  -5.638  1.000 42.363  0 519 HOH B O   1 ? 
HETATM 5266 O O   . HOH N 6 .   ? -9.609  115.028 18.764  1.000 39.925  0 520 HOH B O   1 ? 
HETATM 5267 O O   . HOH N 6 .   ? 22.706  92.523  2.639   1.000 60.931  0 521 HOH B O   1 ? 
HETATM 5268 O O   . HOH N 6 .   ? -9.139  92.459  16.870  1.000 27.685  0 522 HOH B O   1 ? 
HETATM 5269 O O   . HOH N 6 .   ? -13.232 96.160  24.128  1.000 35.946  0 523 HOH B O   1 ? 
HETATM 5270 O O   . HOH N 6 .   ? -13.290 85.368  -14.856 1.000 57.099  0 524 HOH B O   1 ? 
HETATM 5271 O O   . HOH N 6 .   ? -4.280  90.160  7.844   1.000 54.548  0 525 HOH B O   1 ? 
HETATM 5272 O O   . HOH N 6 .   ? 3.485   72.813  6.624   1.000 40.997  0 526 HOH B O   1 ? 
HETATM 5273 O O   . HOH N 6 .   ? 6.367   109.739 15.537  1.000 34.252  0 527 HOH B O   1 ? 
HETATM 5274 O O   . HOH N 6 .   ? 5.335   85.498  22.239  1.000 46.516  0 528 HOH B O   1 ? 
HETATM 5275 O O   . HOH N 6 .   ? -19.062 80.435  1.507   1.000 52.877  0 529 HOH B O   1 ? 
HETATM 5276 O O   . HOH N 6 .   ? 9.455   97.855  -7.163  1.000 46.767  0 530 HOH B O   1 ? 
HETATM 5277 O O   . HOH N 6 .   ? -18.548 86.867  6.466   1.000 41.512  0 531 HOH B O   1 ? 
HETATM 5278 O O   . HOH N 6 .   ? -10.673 95.514  -10.707 1.000 56.453  0 532 HOH B O   1 ? 
HETATM 5279 O O   . HOH N 6 .   ? -7.496  87.099  32.509  1.000 60.594  0 533 HOH B O   1 ? 
HETATM 5280 O O   . HOH N 6 .   ? -1.277  74.750  4.352   1.000 38.502  0 534 HOH B O   1 ? 
HETATM 5281 O O   . HOH N 6 .   ? -3.913  115.073 21.131  1.000 53.162  0 535 HOH B O   1 ? 
HETATM 5282 O O   . HOH N 6 .   ? 1.422   115.394 -6.602  1.000 45.106  0 536 HOH B O   1 ? 
HETATM 5283 O O   . HOH N 6 .   ? 9.372   112.470 1.850   1.000 38.952  0 537 HOH B O   1 ? 
HETATM 5284 O O   . HOH N 6 .   ? -2.404  88.974  9.768   1.000 38.872  0 538 HOH B O   1 ? 
HETATM 5285 O O   . HOH N 6 .   ? -12.706 107.963 7.042   1.000 51.408  0 539 HOH B O   1 ? 
HETATM 5286 O O   . HOH N 6 .   ? 3.778   96.816  10.121  1.000 29.933  0 540 HOH B O   1 ? 
HETATM 5287 O O   . HOH N 6 .   ? -11.331 87.542  26.413  1.000 49.393  0 541 HOH B O   1 ? 
HETATM 5288 O O   . HOH N 6 .   ? -0.754  110.363 -5.466  1.000 47.935  0 542 HOH B O   1 ? 
HETATM 5289 O O   . HOH N 6 .   ? 12.628  80.825  21.510  1.000 53.328  0 543 HOH B O   1 ? 
HETATM 5290 O O   . HOH N 6 .   ? 16.998  86.106  -9.656  1.000 59.500  0 544 HOH B O   1 ? 
HETATM 5291 O O   . HOH N 6 .   ? 2.304   105.206 -4.024  1.000 41.625  0 545 HOH B O   1 ? 
HETATM 5292 O O   . HOH N 6 .   ? -11.760 80.671  -0.715  1.000 36.078  0 546 HOH B O   1 ? 
HETATM 5293 O O   . HOH N 6 .   ? 10.996  83.055  15.307  1.000 39.515  0 547 HOH B O   1 ? 
HETATM 5294 O O   . HOH N 6 .   ? -8.015  86.538  20.986  1.000 42.244  0 548 HOH B O   1 ? 
HETATM 5295 O O   . HOH N 6 .   ? -19.250 95.384  14.094  1.000 42.106  0 549 HOH B O   1 ? 
HETATM 5296 O O   . HOH N 6 .   ? -11.932 115.611 15.120  1.000 36.291  0 550 HOH B O   1 ? 
HETATM 5297 O O   . HOH N 6 .   ? -5.930  79.006  7.909   1.000 35.220  0 551 HOH B O   1 ? 
HETATM 5298 O O   . HOH N 6 .   ? -2.397  90.147  19.630  1.000 30.167  0 552 HOH B O   1 ? 
HETATM 5299 O O   . HOH N 6 .   ? 16.161  78.522  8.858   1.000 53.168  0 553 HOH B O   1 ? 
HETATM 5300 O O   . HOH N 6 .   ? 8.310   107.234 20.407  1.000 48.267  0 554 HOH B O   1 ? 
HETATM 5301 O O   . HOH N 6 .   ? -6.932  99.495  -10.099 1.000 35.596  0 555 HOH B O   1 ? 
HETATM 5302 O O   . HOH N 6 .   ? -10.096 101.200 26.669  1.000 30.715  0 556 HOH B O   1 ? 
HETATM 5303 O O   . HOH N 6 .   ? 4.357   91.927  -12.890 1.000 60.988  0 557 HOH B O   1 ? 
HETATM 5304 O O   . HOH N 6 .   ? -17.106 93.230  19.795  1.000 45.571  0 558 HOH B O   1 ? 
HETATM 5305 O O   . HOH N 6 .   ? -1.835  87.288  13.065  1.000 46.437  0 559 HOH B O   1 ? 
HETATM 5306 O O   . HOH N 6 .   ? -17.620 88.428  18.886  1.000 42.091  0 560 HOH B O   1 ? 
HETATM 5307 O O   . HOH N 6 .   ? 14.696  71.301  9.409   1.000 62.894  0 561 HOH B O   1 ? 
HETATM 5308 O O   . HOH N 6 .   ? -0.370  100.653 26.565  1.000 43.787  0 562 HOH B O   1 ? 
HETATM 5309 O O   . HOH N 6 .   ? 4.517   89.958  9.818   1.000 32.447  0 563 HOH B O   1 ? 
HETATM 5310 O O   . HOH N 6 .   ? 14.220  79.836  17.795  1.000 53.250  0 564 HOH B O   1 ? 
HETATM 5311 O O   . HOH N 6 .   ? 20.615  98.172  3.736   1.000 45.947  0 565 HOH B O   1 ? 
HETATM 5312 O O   . HOH N 6 .   ? 2.253   105.846 24.675  1.000 56.272  0 566 HOH B O   1 ? 
HETATM 5313 O O   . HOH N 6 .   ? -7.665  90.780  -14.813 1.000 55.441  0 567 HOH B O   1 ? 
HETATM 5314 O O   . HOH N 6 .   ? 6.399   97.204  23.588  1.000 38.804  0 568 HOH B O   1 ? 
HETATM 5315 O O   . HOH N 6 .   ? 0.694   84.720  4.162   1.000 32.103  0 569 HOH B O   1 ? 
HETATM 5316 O O   . HOH N 6 .   ? 10.206  89.585  27.242  1.000 58.790  0 570 HOH B O   1 ? 
HETATM 5317 O O   . HOH N 6 .   ? 9.599   73.163  4.894   1.000 56.722  0 571 HOH B O   1 ? 
HETATM 5318 O O   . HOH N 6 .   ? 9.004   111.620 -3.660  1.000 54.571  0 572 HOH B O   1 ? 
HETATM 5319 O O   . HOH N 6 .   ? -2.877  110.503 25.154  1.000 45.295  0 573 HOH B O   1 ? 
HETATM 5320 O O   . HOH N 6 .   ? -10.937 110.000 18.992  1.000 53.163  0 574 HOH B O   1 ? 
HETATM 5321 O O   . HOH N 6 .   ? -4.096  91.228  5.340   1.000 33.795  0 575 HOH B O   1 ? 
HETATM 5322 O O   . HOH N 6 .   ? -3.241  103.635 27.855  1.000 56.374  0 576 HOH B O   1 ? 
HETATM 5323 O O   . HOH N 6 .   ? 20.864  93.648  15.426  1.000 62.364  0 577 HOH B O   1 ? 
HETATM 5324 O O   . HOH N 6 .   ? 2.283   81.672  -12.204 1.000 62.526  0 578 HOH B O   1 ? 
HETATM 5325 O O   . HOH N 6 .   ? -6.791  113.119 21.083  1.000 55.063  0 579 HOH B O   1 ? 
HETATM 5326 O O   . HOH N 6 .   ? -13.731 107.494 12.863  1.000 49.472  0 580 HOH B O   1 ? 
HETATM 5327 O O   . HOH N 6 .   ? -1.844  89.624  14.667  1.000 49.444  0 581 HOH B O   1 ? 
HETATM 5328 O O   . HOH N 6 .   ? -6.337  97.187  -11.405 1.000 43.607  0 582 HOH B O   1 ? 
HETATM 5329 O O   . HOH N 6 .   ? 16.909  85.614  19.135  1.000 55.793  0 583 HOH B O   1 ? 
HETATM 5330 O O   . HOH N 6 .   ? -7.796  76.106  13.275  1.000 53.815  0 584 HOH B O   1 ? 
HETATM 5331 O O   . HOH N 6 .   ? 7.306   93.616  5.562   1.000 30.884  0 585 HOH B O   1 ? 
HETATM 5332 O O   . HOH N 6 .   ? 12.042  110.917 16.592  1.000 57.639  0 586 HOH B O   1 ? 
HETATM 5333 O O   . HOH N 6 .   ? 2.686   98.475  -1.014  1.000 43.258  0 587 HOH B O   1 ? 
HETATM 5334 O O   . HOH N 6 .   ? 0.746   98.529  -10.418 1.000 58.112  0 588 HOH B O   1 ? 
HETATM 5335 O O   . HOH N 6 .   ? 1.935   84.228  -12.807 1.000 53.850  0 589 HOH B O   1 ? 
HETATM 5336 O O   . HOH N 6 .   ? -23.485 87.687  12.539  1.000 45.991  0 590 HOH B O   1 ? 
HETATM 5337 O O   . HOH N 6 .   ? -18.592 95.269  16.712  1.000 50.070  0 591 HOH B O   1 ? 
HETATM 5338 O O   . HOH N 6 .   ? 4.707   78.448  18.646  1.000 54.539  0 592 HOH B O   1 ? 
HETATM 5339 O O   . HOH N 6 .   ? -5.552  107.881 -5.949  1.000 45.540  0 593 HOH B O   1 ? 
HETATM 5340 O O   . HOH N 6 .   ? -10.018 100.068 18.828  1.000 33.973  0 594 HOH B O   1 ? 
HETATM 5341 O O   . HOH N 6 .   ? -6.162  107.859 12.852  1.000 28.558  0 595 HOH B O   1 ? 
HETATM 5342 O O   . HOH N 6 .   ? -12.284 99.705  25.947  1.000 41.775  0 596 HOH B O   1 ? 
HETATM 5343 O O   . HOH N 6 .   ? -8.583  78.088  5.041   1.000 38.369  0 597 HOH B O   1 ? 
HETATM 5344 O O   . HOH N 6 .   ? 15.082  107.081 1.323   1.000 49.725  0 598 HOH B O   1 ? 
HETATM 5345 O O   . HOH N 6 .   ? -13.922 92.640  27.546  1.000 52.182  0 599 HOH B O   1 ? 
HETATM 5346 O O   . HOH N 6 .   ? 13.163  100.462 14.944  1.000 52.270  0 600 HOH B O   1 ? 
HETATM 5347 O O   . HOH N 6 .   ? -0.365  85.225  -13.639 1.000 54.836  0 601 HOH B O   1 ? 
HETATM 5348 O O   . HOH N 6 .   ? -13.178 102.790 -3.270  1.000 37.923  0 602 HOH B O   1 ? 
HETATM 5349 O O   . HOH N 6 .   ? 16.446  91.730  -5.650  1.000 65.377  0 603 HOH B O   1 ? 
HETATM 5350 O O   . HOH N 6 .   ? 0.866   87.713  26.503  1.000 48.695  0 604 HOH B O   1 ? 
HETATM 5351 O O   . HOH N 6 .   ? 10.434  72.032  15.136  1.000 57.188  0 605 HOH B O   1 ? 
HETATM 5352 O O   . HOH N 6 .   ? 18.069  92.878  12.161  1.000 45.260  0 606 HOH B O   1 ? 
HETATM 5353 O O   . HOH N 6 .   ? -19.187 98.969  0.695   1.000 64.953  0 607 HOH B O   1 ? 
HETATM 5354 O O   . HOH N 6 .   ? -13.781 83.925  -3.064  1.000 31.921  0 608 HOH B O   1 ? 
HETATM 5355 O O   . HOH N 6 .   ? 9.701   109.014 15.989  1.000 44.349  0 609 HOH B O   1 ? 
HETATM 5356 O O   . HOH N 6 .   ? -11.410 79.679  16.959  1.000 47.389  0 610 HOH B O   1 ? 
HETATM 5357 O O   . HOH N 6 .   ? -13.370 110.254 -0.590  1.000 34.051  0 611 HOH B O   1 ? 
HETATM 5358 O O   . HOH N 6 .   ? 11.686  102.631 15.423  1.000 41.601  0 612 HOH B O   1 ? 
HETATM 5359 O O   . HOH N 6 .   ? -10.659 110.714 22.391  1.000 51.831  0 613 HOH B O   1 ? 
HETATM 5360 O O   . HOH N 6 .   ? -13.125 82.708  16.552  1.000 40.984  0 614 HOH B O   1 ? 
HETATM 5361 O O   . HOH N 6 .   ? -12.589 79.628  -8.632  1.000 34.999  0 615 HOH B O   1 ? 
HETATM 5362 O O   . HOH N 6 .   ? -13.233 104.822 -1.226  1.000 41.889  0 616 HOH B O   1 ? 
HETATM 5363 O O   . HOH N 6 .   ? -9.129  94.802  -13.569 1.000 59.790  0 617 HOH B O   1 ? 
HETATM 5364 O O   . HOH N 6 .   ? -1.221  104.000 -9.143  1.000 41.581  0 618 HOH B O   1 ? 
HETATM 5365 O O   . HOH N 6 .   ? 11.730  76.304  17.273  1.000 53.700  0 619 HOH B O   1 ? 
HETATM 5366 O O   . HOH N 6 .   ? -13.499 105.173 5.661   1.000 38.862  0 620 HOH B O   1 ? 
HETATM 5367 O O   . HOH N 6 .   ? -1.246  113.071 -0.936  1.000 31.747  0 621 HOH B O   1 ? 
HETATM 5368 O O   . HOH N 6 .   ? 7.212   91.923  1.964   1.000 38.429  0 622 HOH B O   1 ? 
HETATM 5369 O O   . HOH N 6 .   ? -4.898  89.066  11.891  1.000 41.292  0 623 HOH B O   1 ? 
HETATM 5370 O O   . HOH N 6 .   ? 8.144   72.630  11.291  1.000 44.220  0 624 HOH B O   1 ? 
HETATM 5371 O O   . HOH N 6 .   ? 6.484   115.719 0.696   1.000 35.323  0 625 HOH B O   1 ? 
HETATM 5372 O O   . HOH N 6 .   ? 15.091  84.721  6.194   1.000 48.144  0 626 HOH B O   1 ? 
HETATM 5373 O O   . HOH N 6 .   ? -16.682 83.979  8.897   1.000 39.638  0 627 HOH B O   1 ? 
HETATM 5374 O O   . HOH N 6 .   ? 3.073   90.277  -16.422 1.000 52.670  0 628 HOH B O   1 ? 
HETATM 5375 O O   . HOH N 6 .   ? -17.717 101.361 14.719  1.000 50.653  0 629 HOH B O   1 ? 
HETATM 5376 O O   . HOH N 6 .   ? 1.052   97.538  3.597   1.000 29.298  0 630 HOH B O   1 ? 
HETATM 5377 O O   . HOH N 6 .   ? -17.603 100.439 3.292   1.000 49.808  0 631 HOH B O   1 ? 
HETATM 5378 O O   . HOH N 6 .   ? -18.339 81.598  -7.389  1.000 51.259  0 632 HOH B O   1 ? 
HETATM 5379 O O   . HOH N 6 .   ? 5.690   102.518 -0.962  1.000 36.880  0 633 HOH B O   1 ? 
HETATM 5380 O O   . HOH N 6 .   ? -17.032 78.926  2.320   1.000 30.007  0 634 HOH B O   1 ? 
HETATM 5381 O O   . HOH N 6 .   ? -22.512 92.482  8.775   1.000 50.809  0 635 HOH B O   1 ? 
HETATM 5382 O O   . HOH N 6 .   ? -17.482 101.050 17.429  1.000 61.609  0 636 HOH B O   1 ? 
HETATM 5383 O O   . HOH N 6 .   ? 4.505   96.438  -2.651  1.000 35.051  0 637 HOH B O   1 ? 
HETATM 5384 O O   . HOH N 6 .   ? 7.373   114.231 9.224   1.000 52.221  0 638 HOH B O   1 ? 
HETATM 5385 O O   . HOH N 6 .   ? -0.197  100.905 -10.693 1.000 52.478  0 639 HOH B O   1 ? 
HETATM 5386 O O   . HOH N 6 .   ? -3.201  74.943  -8.149  1.000 50.504  0 640 HOH B O   1 ? 
HETATM 5387 O O   . HOH N 6 .   ? 3.609   71.613  -1.285  1.000 60.135  0 641 HOH B O   1 ? 
HETATM 5388 O O   . HOH N 6 .   ? -2.691  72.622  8.929   1.000 67.435  0 642 HOH B O   1 ? 
HETATM 5389 O O   . HOH N 6 .   ? -0.380  92.176  -16.548 1.000 50.009  0 643 HOH B O   1 ? 
HETATM 5390 O O   . HOH N 6 .   ? 6.092   113.797 15.045  1.000 47.249  0 644 HOH B O   1 ? 
HETATM 5391 O O   . HOH N 6 .   ? -11.336 85.029  -11.589 1.000 39.659  0 645 HOH B O   1 ? 
HETATM 5392 O O   . HOH N 6 .   ? -11.716 106.884 -2.128  1.000 37.552  0 646 HOH B O   1 ? 
HETATM 5393 O O   . HOH N 6 .   ? 8.895   75.917  2.114   1.000 39.599  0 647 HOH B O   1 ? 
HETATM 5394 O O   . HOH N 6 .   ? -16.313 86.095  -1.113  1.000 51.274  0 648 HOH B O   1 ? 
HETATM 5395 O O   . HOH N 6 .   ? 3.886   73.646  11.729  1.000 47.144  0 649 HOH B O   1 ? 
HETATM 5396 O O   . HOH N 6 .   ? 7.456   77.164  -3.586  1.000 53.780  0 650 HOH B O   1 ? 
HETATM 5397 O O   . HOH N 6 .   ? -9.380  76.229  9.848   1.000 33.628  0 651 HOH B O   1 ? 
HETATM 5398 O O   . HOH N 6 .   ? -5.926  89.104  6.221   1.000 61.614  0 652 HOH B O   1 ? 
HETATM 5399 O O   . HOH N 6 .   ? 19.548  102.947 -1.200  1.000 69.017  0 653 HOH B O   1 ? 
HETATM 5400 O O   . HOH N 6 .   ? -14.603 94.522  3.471   1.000 39.093  0 654 HOH B O   1 ? 
HETATM 5401 O O   . HOH N 6 .   ? 5.401   97.234  -8.710  1.000 48.834  0 655 HOH B O   1 ? 
HETATM 5402 O O   . HOH N 6 .   ? 16.076  98.545  24.482  1.000 52.785  0 656 HOH B O   1 ? 
HETATM 5403 O O   . HOH N 6 .   ? -11.145 80.422  -3.626  1.000 34.868  0 657 HOH B O   1 ? 
HETATM 5404 O O   . HOH N 6 .   ? -0.550  107.528 25.911  1.000 46.182  0 658 HOH B O   1 ? 
HETATM 5405 O O   . HOH N 6 .   ? 19.045  97.332  13.810  1.000 41.801  0 659 HOH B O   1 ? 
HETATM 5406 O O   . HOH N 6 .   ? -13.054 105.752 27.204  1.000 57.724  0 660 HOH B O   1 ? 
HETATM 5407 O O   . HOH N 6 .   ? -12.667 99.866  -5.900  1.000 51.414  0 661 HOH B O   1 ? 
HETATM 5408 O O   . HOH N 6 .   ? -20.713 79.605  18.130  1.000 56.718  0 662 HOH B O   1 ? 
HETATM 5409 O O   . HOH N 6 .   ? -18.540 89.624  2.400   1.000 37.917  0 663 HOH B O   1 ? 
HETATM 5410 O O   . HOH N 6 .   ? 1.459   108.526 22.037  1.000 46.754  0 664 HOH B O   1 ? 
HETATM 5411 O O   . HOH N 6 .   ? 8.535   97.283  26.900  1.000 54.420  0 665 HOH B O   1 ? 
HETATM 5412 O O   . HOH N 6 .   ? 4.713   100.065 -0.364  1.000 45.212  0 666 HOH B O   1 ? 
HETATM 5413 O O   . HOH N 6 .   ? 14.897  87.380  19.894  1.000 57.542  0 667 HOH B O   1 ? 
HETATM 5414 O O   . HOH N 6 .   ? -20.757 87.862  8.316   1.000 55.429  0 668 HOH B O   1 ? 
HETATM 5415 O O   . HOH N 6 .   ? -5.781  86.202  22.593  1.000 45.027  0 669 HOH B O   1 ? 
HETATM 5416 O O   . HOH N 6 .   ? 0.649   102.389 -8.470  1.000 53.410  0 670 HOH B O   1 ? 
HETATM 5417 O O   . HOH N 6 .   ? -13.977 87.550  -3.295  1.000 48.412  0 671 HOH B O   1 ? 
HETATM 5418 O O   . HOH N 6 .   ? -1.879  91.598  -8.243  1.000 38.237  0 672 HOH B O   1 ? 
HETATM 5419 O O   . HOH N 6 .   ? -6.793  74.344  -2.958  1.000 37.450  0 673 HOH B O   1 ? 
HETATM 5420 O O   . HOH N 6 .   ? -15.728 93.666  22.445  1.000 44.357  0 674 HOH B O   1 ? 
HETATM 5421 O O   . HOH N 6 .   ? 3.419   109.162 -5.690  1.000 45.038  0 675 HOH B O   1 ? 
HETATM 5422 O O   . HOH N 6 .   ? -14.740 104.203 16.394  1.000 49.706  0 676 HOH B O   1 ? 
HETATM 5423 O O   . HOH N 6 .   ? -4.436  81.141  9.260   1.000 36.640  0 677 HOH B O   1 ? 
HETATM 5424 O O   . HOH N 6 .   ? -17.881 98.588  19.473  1.000 51.453  0 678 HOH B O   1 ? 
HETATM 5425 O O   . HOH N 6 .   ? -1.013  96.105  -13.004 1.000 43.272  0 679 HOH B O   1 ? 
HETATM 5426 O O   . HOH N 6 .   ? 11.527  107.110 16.970  1.000 45.820  0 680 HOH B O   1 ? 
HETATM 5427 O O   . HOH N 6 .   ? 17.273  92.232  14.696  1.000 40.637  0 681 HOH B O   1 ? 
HETATM 5428 O O   . HOH N 6 .   ? 15.998  95.914  -8.826  1.000 55.381  0 682 HOH B O   1 ? 
HETATM 5429 O O   . HOH N 6 .   ? -3.444  97.018  -13.489 1.000 53.086  0 683 HOH B O   1 ? 
HETATM 5430 O O   . HOH N 6 .   ? 0.613   106.568 -8.442  1.000 48.160  0 684 HOH B O   1 ? 
HETATM 5431 O O   . HOH N 6 .   ? 2.009   99.735  -3.834  1.000 41.869  0 685 HOH B O   1 ? 
HETATM 5432 O O   . HOH N 6 .   ? -11.733 108.401 23.713  1.000 45.789  0 686 HOH B O   1 ? 
HETATM 5433 O O   . HOH N 6 .   ? 5.134   114.912 -4.183  1.000 51.437  0 687 HOH B O   1 ? 
HETATM 5434 O O   . HOH N 6 .   ? 3.685   108.088 19.440  1.000 34.749  0 688 HOH B O   1 ? 
HETATM 5435 O O   . HOH N 6 .   ? -3.335  94.189  -0.637  1.000 34.448  0 689 HOH B O   1 ? 
HETATM 5436 O O   . HOH N 6 .   ? -12.962 82.141  -4.869  1.000 32.148  0 690 HOH B O   1 ? 
HETATM 5437 O O   . HOH N 6 .   ? -1.565  72.835  6.254   1.000 54.044  0 691 HOH B O   1 ? 
HETATM 5438 O O   . HOH N 6 .   ? 6.294   110.588 -4.362  1.000 42.475  0 692 HOH B O   1 ? 
HETATM 5439 O O   . HOH N 6 .   ? 21.957  93.590  4.952   1.000 51.561  0 693 HOH B O   1 ? 
HETATM 5440 O O   . HOH N 6 .   ? -20.365 90.739  7.978   1.000 45.692  0 694 HOH B O   1 ? 
HETATM 5441 O O   . HOH N 6 .   ? 7.227   72.163  8.897   1.000 47.439  0 695 HOH B O   1 ? 
HETATM 5442 O O   . HOH N 6 .   ? -15.581 102.134 9.011   1.000 32.942  0 696 HOH B O   1 ? 
HETATM 5443 O O   . HOH N 6 .   ? 17.160  78.394  13.634  1.000 48.437  0 697 HOH B O   1 ? 
HETATM 5444 O O   . HOH N 6 .   ? 6.829   96.854  -6.482  1.000 41.187  0 698 HOH B O   1 ? 
HETATM 5445 O O   . HOH N 6 .   ? 2.587   110.278 18.532  1.000 33.693  0 699 HOH B O   1 ? 
HETATM 5446 O O   . HOH N 6 .   ? -13.781 85.411  -12.035 1.000 50.271  0 700 HOH B O   1 ? 
HETATM 5447 O O   . HOH N 6 .   ? -16.612 92.934  6.320   1.000 46.876  0 701 HOH B O   1 ? 
HETATM 5448 O O   . HOH N 6 .   ? 6.335   91.679  28.619  1.000 52.446  0 702 HOH B O   1 ? 
HETATM 5449 O O   . HOH N 6 .   ? 19.803  100.771 -3.179  1.000 53.319  0 703 HOH B O   1 ? 
HETATM 5450 O O   . HOH N 6 .   ? -10.309 86.911  21.756  1.000 44.504  0 704 HOH B O   1 ? 
HETATM 5451 O O   . HOH N 6 .   ? 20.936  81.977  3.437   1.000 47.557  0 705 HOH B O   1 ? 
HETATM 5452 O O   . HOH N 6 .   ? 18.175  101.253 17.568  1.000 59.121  0 706 HOH B O   1 ? 
HETATM 5453 O O   . HOH N 6 .   ? 12.777  86.428  -11.659 1.000 49.501  0 707 HOH B O   1 ? 
HETATM 5454 O O   . HOH N 6 .   ? -2.311  81.148  -12.500 1.000 45.299  0 708 HOH B O   1 ? 
HETATM 5455 O O   . HOH N 6 .   ? -23.216 94.832  11.882  1.000 58.534  0 709 HOH B O   1 ? 
HETATM 5456 O O   . HOH N 6 .   ? 10.931  107.605 -4.407  1.000 55.538  0 710 HOH B O   1 ? 
HETATM 5457 O O   . HOH N 6 .   ? 11.403  77.284  0.727   1.000 53.539  0 711 HOH B O   1 ? 
HETATM 5458 O O   . HOH N 6 .   ? -16.356 99.477  21.838  1.000 46.898  0 712 HOH B O   1 ? 
HETATM 5459 O O   . HOH N 6 .   ? 19.005  105.126 2.965   1.000 63.070  0 713 HOH B O   1 ? 
HETATM 5460 O O   . HOH N 6 .   ? -15.114 102.961 6.381   1.000 49.830  0 714 HOH B O   1 ? 
HETATM 5461 O O   . HOH N 6 .   ? -12.552 106.066 20.648  1.000 38.836  0 715 HOH B O   1 ? 
HETATM 5462 O O   . HOH N 6 .   ? -13.461 90.764  -2.851  1.000 59.578  0 716 HOH B O   1 ? 
HETATM 5463 O O   . HOH N 6 .   ? 0.820   71.787  6.745   1.000 49.184  0 717 HOH B O   1 ? 
HETATM 5464 O O   . HOH N 6 .   ? 3.042   94.560  29.421  1.000 64.213  0 718 HOH B O   1 ? 
HETATM 5465 O O   . HOH N 6 .   ? -12.815 109.292 -2.959  1.000 41.944  0 719 HOH B O   1 ? 
HETATM 5466 O O   . HOH N 6 .   ? -0.207  72.251  2.391   1.000 49.970  0 720 HOH B O   1 ? 
HETATM 5467 O O   . HOH N 6 .   ? 19.526  83.412  -6.494  1.000 70.289  0 721 HOH B O   1 ? 
HETATM 5468 O O   . HOH N 6 .   ? 13.048  99.870  25.580  1.000 56.565  0 722 HOH B O   1 ? 
HETATM 5469 O O   . HOH N 6 .   ? -3.198  112.768 -2.569  1.000 46.320  0 723 HOH B O   1 ? 
HETATM 5470 O O   . HOH N 6 .   ? -8.344  101.003 -11.838 1.000 50.473  0 724 HOH B O   1 ? 
HETATM 5471 O O   . HOH N 6 .   ? 0.867   85.576  24.487  1.000 49.803  0 725 HOH B O   1 ? 
HETATM 5472 O O   . HOH N 6 .   ? 3.080   87.125  28.135  1.000 58.562  0 726 HOH B O   1 ? 
HETATM 5473 O O   . HOH N 6 .   ? 3.536   67.710  0.511   1.000 52.717  0 727 HOH B O   1 ? 
HETATM 5474 O O   . HOH N 6 .   ? 13.240  113.637 4.824   1.000 60.062  0 728 HOH B O   1 ? 
HETATM 5475 O O   . HOH N 6 .   ? -0.532  85.407  22.085  1.000 59.045  0 729 HOH B O   1 ? 
HETATM 5476 O O   . HOH N 6 .   ? 17.880  78.195  10.910  1.000 52.303  0 730 HOH B O   1 ? 
HETATM 5477 O O   . HOH N 6 .   ? -15.878 97.706  23.745  1.000 56.206  0 731 HOH B O   1 ? 
HETATM 5478 O O   . HOH N 6 .   ? -14.166 92.442  -4.829  1.000 66.806  0 732 HOH B O   1 ? 
HETATM 5479 O O   . HOH N 6 .   ? 16.985  76.326  7.149   1.000 55.053  0 733 HOH B O   1 ? 
HETATM 5480 O O   . HOH N 6 .   ? -6.694  73.901  -6.165  1.000 37.162  0 734 HOH B O   1 ? 
HETATM 5481 O O   . HOH N 6 .   ? 7.580   110.169 17.648  1.000 40.557  0 735 HOH B O   1 ? 
HETATM 5482 O O   . HOH N 6 .   ? 1.416   111.114 20.885  1.000 57.351  0 736 HOH B O   1 ? 
HETATM 5483 O O   . HOH N 6 .   ? -14.216 104.162 20.198  1.000 51.479  0 737 HOH B O   1 ? 
HETATM 5484 O O   . HOH N 6 .   ? 1.736   99.271  27.779  1.000 47.908  0 738 HOH B O   1 ? 
HETATM 5485 O O   . HOH N 6 .   ? 11.664  82.159  24.090  1.000 57.493  0 739 HOH B O   1 ? 
HETATM 5486 O O   . HOH N 6 .   ? 10.427  114.695 -1.262  1.000 56.325  0 740 HOH B O   1 ? 
HETATM 5487 O O   . HOH N 6 .   ? -13.610 95.709  26.788  1.000 51.271  0 741 HOH B O   1 ? 
HETATM 5488 O O   . HOH N 6 .   ? 2.042   96.787  28.604  1.000 54.504  0 742 HOH B O   1 ? 
HETATM 5489 O O   . HOH N 6 .   ? 6.451   115.599 13.105  1.000 57.880  0 743 HOH B O   1 ? 
HETATM 5490 O O   . HOH N 6 .   ? 15.993  77.812  4.531   1.000 58.914  0 744 HOH B O   1 ? 
HETATM 5491 O O   . HOH N 6 .   ? -10.169 82.541  16.414  1.000 56.242  0 745 HOH B O   1 ? 
HETATM 5492 O O   . HOH N 6 .   ? -13.144 108.101 17.778  1.000 61.098  0 746 HOH B O   1 ? 
HETATM 5493 O O   . HOH N 6 .   ? -23.032 80.454  14.916  1.000 59.133  0 747 HOH B O   1 ? 
HETATM 5494 O O   . HOH N 6 .   ? 2.725   102.609 -4.479  1.000 56.224  0 748 HOH B O   1 ? 
HETATM 5495 O O   . HOH N 6 .   ? -18.404 90.876  19.817  1.000 50.311  0 749 HOH B O   1 ? 
HETATM 5496 O O   . HOH N 6 .   ? -18.948 94.697  3.864   1.000 56.057  0 750 HOH B O   1 ? 
HETATM 5497 O O   . HOH N 6 .   ? 5.519   98.128  -4.423  1.000 44.887  0 751 HOH B O   1 ? 
HETATM 5498 O O   . HOH N 6 .   ? 10.203  99.733  -5.404  1.000 62.788  0 752 HOH B O   1 ? 
HETATM 5499 O O   . HOH N 6 .   ? 2.829   103.439 25.552  1.000 52.788  0 753 HOH B O   1 ? 
HETATM 5500 O O   . HOH N 6 .   ? -20.770 95.366  18.178  1.000 55.783  0 754 HOH B O   1 ? 
HETATM 5501 O O   . HOH N 6 .   ? 9.807   103.195 24.178  1.000 55.135  0 755 HOH B O   1 ? 
HETATM 5502 O O   . HOH N 6 .   ? 6.020   99.527  24.993  1.000 39.947  0 756 HOH B O   1 ? 
HETATM 5503 O O   . HOH N 6 .   ? 4.494   72.664  9.150   1.000 43.813  0 757 HOH B O   1 ? 
HETATM 5504 O O   . HOH N 6 .   ? 5.977   108.392 21.046  1.000 56.393  0 758 HOH B O   1 ? 
HETATM 5505 O O   . HOH N 6 .   ? 7.474   99.707  -3.754  1.000 56.241  0 759 HOH B O   1 ? 
HETATM 5506 O O   . HOH N 6 .   ? -0.286  71.051  9.004   1.000 53.922  0 760 HOH B O   1 ? 
HETATM 5507 O O   . HOH N 6 .   ? 3.821   101.057 25.365  1.000 56.632  0 761 HOH B O   1 ? 
HETATM 5508 O O   . HOH N 6 .   ? 7.906   101.615 25.064  1.000 58.135  0 762 HOH B O   1 ? 
# 
